N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-24(2)17-9-8-13(10-18(17)25(27)28)12-20-23-19(26)16-11-15(21-22-16)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,22)(H,23,26)/b20-12-