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

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-4-6-19-33-24-13-11-22(12-14-24)20(3)28-26(31)17-18-30-27(32)16-15-25(29-30)23-9-7-21(5-2)8-10-23/h7-15,20,29H,4-6,16-19H2,1-3H3,(H,28,31)