N-(2-methylbutan-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-tert-amyl-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-4-15(2,3)16-14(20)13-8-9-18(17-13)11-6-5-7-12(10-11)19(21)22/h5-10H,4H2,1-3H3,(H,16,20)