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

Systemtic Name: N-cyclopropyl-3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-cyclopropyl-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-cyclopropyl-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O2/c1-12-2-4-13(5-3-12)15-8-9-17(22)20(19-15)11-10-16(21)18-14-6-7-14/h2-5,8,14,19H,6-7,9-11H2,1H3,(H,18,21)