N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C(C)C

InChI

InChI=1S/C24H27N3O3/c1-6-17-7-11-19(12-8-17)27-23(25-24(29)15(2)3)21(22(28)16(4)26-27)18-9-13-20(30-5)14-10-18/h7-15H,6H2,1-5H3,(H,25,29)