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

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[1-(m-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-4-yl]-2-(3-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=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C(=N3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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