N-cyclopropyl-3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide CAS Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: N-cyclopropyl-3-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)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/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,18,21)