N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-oxidanylidene-4-phenyl-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-oxidanylidene-4-phenyl-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-oxo-4-phenyl-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-oxo-4-phenyl-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-oxo-4-phenyl-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-keto-4-phenyl-2-pyrazoline-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=O)C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-24(2)15-10-8-13(9-11-15)12-20-22-19(26)17-16(18(25)23-21-17)14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,22,26)(H,23,25)/b20-12+