1-(2-methylphenyl)-6-oxidanylidene-N-phenethyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2-methylphenyl)-6-oxidanylidene-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(o-tolyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2-methylphenyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2-methylphenyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(o-tolyl)-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-7-5-6-10-18(15)23-19(24)12-11-17(22-23)20(25)21-14-13-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,21,25)