N-(2,4-dimethylphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-1-(m-tolyl)pyridazine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H19N3O2/c1-13-5-4-6-16(12-13)23-10-9-18(24)19(22-23)20(25)21-17-8-7-14(2)11-15(17)3/h4-12H,1-3H3,(H,21,25)