N-(2-aminocarbonylphenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(2-carbamoylphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(2-carbamoylphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(2-carbamoylphenyl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H18N4O3/c25-22(29)17-13-7-8-14-18(17)26-23(30)20-19(15-9-3-1-4-10-15)21(27-28-24(20)31)16-11-5-2-6-12-16/h1-14H,(H2,25,29)(H,26,30)(H,28,31)