6-(2,5-dimethylphenyl)-2-[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]pyridazin-3-one

Systemtic Name: 6-(2,5-dimethylphenyl)-2-[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]pyridazin-3-one Openeye Name: 6-(2,5-dimethylphenyl)-2-[(1R)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(2,5-dimethylphenyl)-2-[(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-3-pyridazinone IUPAC Name: 6-(2,5-dimethylphenyl)-2-[(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]pyridazin-3-one Traditional Name: 6-(2,5-dimethylphenyl)-2-[(1R)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]pyridazin-3-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C=C2)C(C)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C=C2)[C@H](C)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O2/c1-14-6-7-16(3)20(12-14)21-10-11-22(26)25(24-21)18(5)23(27)19-9-8-15(2)17(4)13-19/h6-13,18H,1-5H3/t18-/m1/s1