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

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N3O3/c1-4-5-18-32-23-12-10-21(11-13-23)20(3)27-25(30)16-17-29-26(31)15-14-24(28-29)22-8-6-19(2)7-9-22/h6-14,20,28H,4-5,15-18H2,1-3H3,(H,27,30)