5-tert-butyl-2-methyl-4-nitro-N-(4-phenylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-methyl-4-nitro-N-(4-phenylphenyl)pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-methyl-4-nitro-N-(4-phenylphenyl)pyrazole-3-carboxamide CAS Name: 5-tert-butyl-2-methyl-4-nitro-N-(4-phenylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-methyl-4-nitro-N-(4-phenylphenyl)pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-4-nitro-N-(4-phenylphenyl)pyrazole-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O3/c1-21(2,3)19-17(25(27)28)18(24(4)23-19)20(26)22-16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-13H,1-4H3,(H,22,26)