4-chloranyl-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[2-(2-cyanoethyl)-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-cyanoethyl)-5-phenylpyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)Cl)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)Cl)CCC#N

InChI

InChI=1S/C19H15ClN4O/c20-16-9-7-15(8-10-16)19(25)22-18-13-17(14-5-2-1-3-6-14)23-24(18)12-4-11-21/h1-3,5-10,13H,4,12H2,(H,22,25)