2-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]-6-phenyl-pyridazin-3-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14-9-10-18(13-15(14)2)21(25)16(3)23-20(24)12-11-19(22-23)17-7-5-4-6-8-17/h4-13,16H,1-3H3