N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C25H19N5O4 MolecularWeight: 453.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O4/c1-16(17-12-14-20(15-13-17)30(33)34)26-28-24(31)22-21(18-8-4-2-5-9-18)23(27-29-25(22)32)19-10-6-3-7-11-19/h2-15H,1H3,(H,28,31)(H,29,32)/b26-16-