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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O3/c1-10-8-13(19(21)22)17-18(10)9-14(20)16-7-6-11-2-4-12(15)5-3-11/h2-5,8H,6-7,9H2,1H3,(H,16,20)