2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CN3C

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CN3C

InChI

InChI=1S/C20H23ClN4O/c1-13(2)14(3)22-20(26)19-12-17(18-6-5-11-24(18)4)23-25(19)16-9-7-15(21)8-10-16/h5-14H,1-4H3,(H,22,26)/t14-/m0/s1