N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-16(2,3)10-6-7-13(24-5)11(8-10)17-15(21)14-12(20(22)23)9-19(4)18-14/h6-9H,1-5H3,(H,17,21)