N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-cyano-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-cyano-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-cyano-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-3-cyanobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-3-cyanobenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-cyano-benzamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15ClN4O/c1-2-16-11-18(23-24(16)17-8-6-15(20)7-9-17)22-19(25)14-5-3-4-13(10-14)12-21/h3-11H,2H2,1H3,(H,22,23,25)