9-[(4-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
Molecular Formula:
C18H15ClN6O
InChI: InChI=1/C18H15ClN6O/c1-26-15-4-2-3-14(9-15)22-17-16-18(21-11-20-17)25(24-23-16)10-12-5-7-13(19)8-6-12/h2-9,11H,10H2,1H3,(H,20,21,22)/f/h22H
InChIKey: InChIKey=GTAQJUDRELDFIY-QWOVJGMICW
SMILES: COC1=CC=CC(=C1)NC2=NC=NC3=C2N=NN3CC4=CC=C(C=C4)Cl Names:
9-[(4-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine Registries:
ChemSpider: InChIKey=GTAQJUDRELDFIY-QWOVJGMICW
PubChem CID 2816148
PubChem ID 3275017
InChI: InChI=1/C18H15ClN6O/c1-26-15-4-2-3-14(9-15)22-17-16-18(21-11-20-17)25(24-23-16)10-12-5-7-13(19)8-6-12/h2-9,11H,10H2,1H3,(H,20,21,22)/f/h22H
InChIKey: InChIKey=GTAQJUDRELDFIY-QWOVJGMICW
SMILES: COC1=CC=CC(=C1)NC2=NC=NC3=C2N=NN3CC4=CC=C(C=C4)Cl Names:
9-[(4-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine Registries:
ChemSpider: InChIKey=GTAQJUDRELDFIY-QWOVJGMICW
PubChem CID 2816148
PubChem ID 3275017
