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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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