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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N[C@H](C)C(C)C)C

InChI

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