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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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