(2R)-N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: (2R)-N-(2,3-dimethylphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: (2R)-N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: (2R)-N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: (2R)-N-(2,3-dimethylphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)[C@H](C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H23N3O2/c1-14-8-10-18(11-9-14)20-12-13-21(26)25(24-20)17(4)22(27)23-19-7-5-6-15(2)16(19)3/h5-13,17H,1-4H3,(H,23,27)/t17-/m1/s1