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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-15(2,3)9-5-6-12(23-4)10(7-9)17-14(20)13-11(19(21)22)8-16-18-13/h5-8H,1-4H3,(H,16,18)(H,17,20)