5-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(2S)-3-methylbutan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-14(2)15(3)23-22(27)21-13-20(16-5-11-19(30-4)12-6-16)24-25(21)17-7-9-18(10-8-17)26(28)29/h5-15H,1-4H3,(H,23,27)/t15-/m0/s1