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

Systemtic Name: N-[4-(2-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[4-(2-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[4-(2-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[5-keto-4-(2-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]-2-methyl-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3OC)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3OC)NC(=O)C(C)C

InChI

InChI=1S/C23H25N3O3/c1-14(2)23(28)24-22-20(18-8-6-7-9-19(18)29-5)21(27)16(4)25-26(22)17-12-10-15(3)11-13-17/h6-14H,1-5H3,(H,24,28)