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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-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=CC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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