N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c1-20-10-14(22(24)25)15(19-20)16(23)18-12-7-17-21(9-12)8-11-4-3-5-13(6-11)26-2/h3-7,9-10H,8H2,1-2H3,(H,18,23)