2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-methyl-4-nitro-N-[1-(o-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 2-methyl-N-[1-(2-methylbenzyl)pyrazol-3-yl]-4-nitro-pyrazole-3-carboxamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c1-11-5-3-4-6-12(11)10-21-8-7-14(19-21)18-16(23)15-13(22(24)25)9-17-20(15)2/h3-9H,10H2,1-2H3,(H,18,19,23)