5-(3-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(3-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: 5-(3-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-15(2)17(4)24-23(27)22-14-21(18-9-7-11-20(13-18)28-5)25-26(22)19-10-6-8-16(3)12-19/h6-15,17H,1-5H3,(H,24,27)/t17-/m1/s1