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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H31N3O2/c1-2-18-8-10-20(11-9-18)21-12-13-23(28)26(25-21)17-15-22(27)24-16-14-19-6-4-3-5-7-19/h6,8-12,25H,2-5,7,13-17H2,1H3,(H,24,27)