N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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