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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C17H16Cl2N6O3 MolecularWeight: 423.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H16Cl2N6O3/c1-10-7-14(21-23(10)8-12-3-5-13(18)6-4-12)20-15(26)9-24-11(2)16(19)17(22-24)25(27)28/h3-7H,8-9H2,1-2H3,(H,20,21,26)