N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c1-26-15-4-2-3-12(5-15)8-20-9-13(6-17-20)19-16(23)11-21-10-14(7-18-21)22(24)25/h2-7,9-10H,8,11H2,1H3,(H,19,23)