N-(4-ethoxyphenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(m-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-2-(m-tolyl)-N-p-phenetyl-1,4-dihydropyridazine-6-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-26-17-9-7-15(8-10-17)21-20(25)18-11-12-19(24)23(22-18)16-6-4-5-14(2)13-16/h4-11,13,22H,3,12H2,1-2H3,(H,21,25)