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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3

InChI

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