5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(m-tolyl)pyrazole-3-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC(=C(C=C3)C)C)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C24H29N3O/c1-15(2)19(6)25-24(28)23-14-22(20-11-10-17(4)18(5)13-20)26-27(23)21-9-7-8-16(3)12-21/h7-15,19H,1-6H3,(H,25,28)/t19-/m1/s1