N-[2-(4-chlorophenyl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C=CC(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C=CC(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H13ClN4O3/c14-11-3-1-10(2-4-11)5-7-15-13(19)9-17-8-6-12(16-17)18(20)21/h1-4,6,8H,5,7,9H2,(H,15,19)