2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(1-phenylethyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-8-10-18(11-9-15)19-12-13-21(26)24(23-19)14-20(25)22-16(2)17-6-4-3-5-7-17/h3-12,16,23H,13-14H2,1-2H3,(H,22,25)