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

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-[(Z)-1-phenylethylideneamino]-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-[(Z)-1-phenylethylideneamino]-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-[(Z)-1-phenylethylideneamino]-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-[(Z)-1-phenylethylideneamino]-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-[(Z)-1-phenylethylideneamino]-1H-pyridazine-5-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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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=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-17(18-11-5-2-6-12-18)26-28-24(30)22-21(19-13-7-3-8-14-19)23(27-29-25(22)31)20-15-9-4-10-16-20/h2-16H,1H3,(H,28,30)(H,29,31)/b26-17-