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

Systemtic Name: 5-(2-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-2-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-2-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-2-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-2-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-2-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NN1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-13(2)14(3)23-21(27)20-12-19(17-9-4-5-10-18(17)22)24-25(20)15-7-6-8-16(11-15)26(28)29/h4-14H,1-3H3,(H,23,27)/t14-/m0/s1