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

Systemtic Name: 5-tert-butyl-N-(4-dimethylaminophenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(4-dimethylaminophenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(4-dimethylaminophenyl)-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(4-dimethylaminophenyl)-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(4-dimethylaminophenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-17(2,3)15-13(22(24)25)14(21(6)19-15)16(23)18-11-7-9-12(10-8-11)20(4)5/h7-10H,1-6H3,(H,18,23)