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

Systemtic Name: N-cyclopentyl-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-cyclopentyl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-cyclopentyl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-2-15-7-9-16(10-8-15)18-11-12-20(25)23(22-18)14-13-19(24)21-17-5-3-4-6-17/h7-11,17,22H,2-6,12-14H2,1H3,(H,21,24)