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

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-4-5-18-33-23-12-6-20(7-13-23)19(2)27-25(30)16-17-29-26(31)15-14-24(28-29)21-8-10-22(32-3)11-9-21/h6-14,19,28H,4-5,15-18H2,1-3H3,(H,27,30)