5-(2-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-2-phenyl-pyrazole-3-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O/c1-14(2)15(3)23-21(26)20-13-19(17-11-7-8-12-18(17)22)24-25(20)16-9-5-4-6-10-16/h4-15H,1-3H3,(H,23,26)/t15-/m0/s1