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

Systemtic Name: N-butan-2-yl-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-butan-2-yl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: 3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-sec-butyl-propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-4-13(2)19-17(22)11-12-21-18(23)10-9-16(20-21)14-5-7-15(24-3)8-6-14/h5-9,13,20H,4,10-12H2,1-3H3,(H,19,22)