2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3/c1-12-5-3-4-6-14(12)10-21-8-7-16(20-21)19-17(24)11-22-13(2)15(9-18-22)23(25)26/h3-9H,10-11H2,1-2H3,(H,19,20,24)