N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-keto-1-(p-tolyl)pyridazine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=CC=C3C)C

InChI

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