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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c1-12-4-2-3-5-13(12)8-20-9-14(6-17-20)19-16(23)11-21-10-15(7-18-21)22(24)25/h2-7,9-10H,8,11H2,1H3,(H,19,23)