3-methoxy-N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-p-anisyl-1H-pyrazole-5-carboxamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-21-9-5-3-8(4-6-9)7-14-12(18)10-11(17(19)20)13(22-2)16-15-10/h3-6H,7H2,1-2H3,(H,14,18)(H,15,16)