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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]acetamide Formula: C19H21ClN6O3 MolecularWeight: 416.86144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN6O3/c1-11-5-7-15(8-6-11)9-24-14(4)18(12(2)22-24)21-16(27)10-25-13(3)17(20)19(23-25)26(28)29/h5-8H,9-10H2,1-4H3,(H,21,27)