5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)C(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N[C@H](C)C(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N4O3/c1-14(2)17(5)24-23(28)22-13-21(18-7-6-15(3)16(4)12-18)25-26(22)19-8-10-20(11-9-19)27(29)30/h6-14,17H,1-5H3,(H,24,28)/t17-/m1/s1