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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H15ClN6O3 MolecularWeight: 374.7817

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN6O3/c1-11-6-15(20-22(11)8-12-2-4-13(17)5-3-12)19-16(24)10-21-9-14(7-18-21)23(25)26/h2-7,9H,8,10H2,1H3,(H,19,20,24)