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

Systemtic Name: N-cyclopropyl-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-cyclopropyl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-cyclopropyl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-cyclopropyl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c1-23-14-6-2-12(3-7-14)15-8-9-17(22)20(19-15)11-10-16(21)18-13-4-5-13/h2-3,6-8,13,19H,4-5,9-11H2,1H3,(H,18,21)