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

Systemtic Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]propanamide Openeye Name: 2-methyl-N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]propanamide CAS Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]propanamide IUPAC Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide Traditional Name: N-[5-keto-6-methyl-4-phenyl-2-(p-tolyl)pyridazin-3-yl]-2-methyl-propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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=C3)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14(2)22(27)23-21-19(17-8-6-5-7-9-17)20(26)16(4)24-25(21)18-12-10-15(3)11-13-18/h5-14H,1-4H3,(H,23,27)