2-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-methoxyphenyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-methoxyphenyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)14(3)21-20(24)18-12-17(19-6-5-11-26-19)22-23(18)15-7-9-16(25-4)10-8-15/h5-14H,1-4H3,(H,21,24)/t14-/m0/s1