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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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