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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3/c1-12-4-6-15(7-5-12)10-22-9-8-16(21-22)19-17(25)11-23-14(3)18(24(26)27)13(2)20-23/h4-9H,10-11H2,1-3H3,(H,19,21,25)