N-(4-acetamidophenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-1-(m-tolyl)pyridazine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-4-3-5-17(12-13)24-11-10-18(26)19(23-24)20(27)22-16-8-6-15(7-9-16)21-14(2)25/h3-12H,1-2H3,(H,21,25)(H,22,27)