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

Systemtic Name: N-cyclopropyl-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-cyclopropyl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-cyclopropyl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-cyclopropyl-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-22-13-6-2-11(3-7-13)14-8-9-16(21)19(18-14)10-15(20)17-12-4-5-12/h2-3,6-8,12,18H,4-5,9-10H2,1H3,(H,17,20)