1-(3-methylphenyl)-6-oxidanylidene-N-(4-phenyldiazenylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(4-phenyldiazenylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(4-phenylazophenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenyldiazenylphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenyldiazenylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(4-phenylazophenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-17-6-5-9-21(16-17)29-23(30)15-14-22(28-29)24(31)25-18-10-12-20(13-11-18)27-26-19-7-3-2-4-8-19/h2-13,16H,14-15H2,1H3,(H,25,31)