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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C20H23N3OS/c1-13(2)15(4)21-20(24)18-12-17(19-6-5-11-25-19)22-23(18)16-9-7-14(3)8-10-16/h5-13,15H,1-4H3,(H,21,24)/t15-/m1/s1