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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

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