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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C17H17ClN6O3 MolecularWeight: 388.80828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN6O3/c1-11-3-5-13(6-4-11)9-22-8-7-14(20-22)19-15(25)10-23-12(2)16(18)17(21-23)24(26)27/h3-8H,9-10H2,1-2H3,(H,19,20,25)