1-(9-chloro-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl)pyridine-4-carboxamide chloride
Molecular Formula:
C22H18Cl2N4O2
InChI: InChI=1/C22H17ClN4O2.ClH/c1-26-18-8-7-16(23)13-17(18)19(14-5-3-2-4-6-14)25-21(22(26)29)27-11-9-15(10-12-27)20(24)28;/h2-13,21H,1H3,(H-,24,28);1H/fC22H18ClN4O2.Cl/h24H2;1h/q+1;-1
InChIKey: InChIKey=XKBWIZLELLNISH-ROTHTXGMCA
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)[N+]3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4.[Cl-] Names:
1-(9-chloro-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl)pyridine-4-carboxamide chloride Registries:
ChemSpider: InChIKey=XKBWIZLELLNISH-ROTHTXGMCA
PubChem CID 103745
PubChem ID 10233116
InChI: InChI=1/C22H17ClN4O2.ClH/c1-26-18-8-7-16(23)13-17(18)19(14-5-3-2-4-6-14)25-21(22(26)29)27-11-9-15(10-12-27)20(24)28;/h2-13,21H,1H3,(H-,24,28);1H/fC22H18ClN4O2.Cl/h24H2;1h/q+1;-1
InChIKey: InChIKey=XKBWIZLELLNISH-ROTHTXGMCA
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)[N+]3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4.[Cl-] Names:
1-(9-chloro-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl)pyridine-4-carboxamide chloride Registries:
ChemSpider: InChIKey=XKBWIZLELLNISH-ROTHTXGMCA
PubChem CID 103745
PubChem ID 10233116
