N-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide
Molecular Formula:
C
14
H
13
ClN
4
O
2
InChI:
InChI=1/C14H13ClN4O2/c15-11(6-10-4-2-1-3-5-10)9-16-18-13(20)7-12-8-14(21)19-17-12/h1-6,9H,7-8H2,(H,18,20)(H,19,21)/b11-6-,16-9+/f/h18-19H
InChIKey:
InChIKey=KUTZAFJZSYOTCL-NFWYZJMWDX
SMILES:
C1C(=NNC1=O)CC(=O)NN=CC(=CC2=CC=CC=C2)Cl
Names:
N-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide
Registries:
PubChem CID 9612296
PubChem ID 11594574
