N-[(Z)-[1-(5-azanyl-2-phenyl-3,4-dihydropyrazol-4-yl)-2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethylidene]amino]-2-cyano-ethanamide

Systemtic Name: N-[(Z)-[1-(5-azanyl-2-phenyl-3,4-dihydropyrazol-4-yl)-2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethylidene]amino]-2-cyano-ethanamide Openeye Name: N-[(Z)-[1-(5-amino-2-phenyl-3,4-dihydropyrazol-4-yl)-2-(3,4-dichloroanilino)-2-oxo-ethylidene]amino]-2-cyano-acetamide CAS Name: N-[(Z)-[1-(5-amino-2-phenyl-3,4-dihydropyrazol-4-yl)-2-(3,4-dichloroanilino)-2-oxoethylidene]amino]-2-cyanoacetamide IUPAC Name: N-[(Z)-[1-(5-amino-2-phenyl-3,4-dihydropyrazol-4-yl)-2-(3,4-dichloroanilino)-2-oxoethylidene]amino]-2-cyanoacetamide Traditional Name: N-[(Z)-[1-(3-amino-1-phenyl-2-pyrazolin-4-yl)-2-(3,4-dichloroanilino)-2-keto-ethylidene]amino]-2-cyano-acetamide Formula: C20H17Cl2N7O2 MolecularWeight: 458.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C2=CC=CC=C2)N)C(=NNC(=O)CC#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(C(=NN1C2=CC=CC=C2)N)/C(=N/NC(=O)CC#N)/C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N7O2/c21-15-7-6-12(10-16(15)22)25-20(31)18(27-26-17(30)8-9-23)14-11-29(28-19(14)24)13-4-2-1-3-5-13/h1-7,10,14H,8,11H2,(H2,24,28)(H,25,31)(H,26,30)/b27-18-