4-chloranyl-N-[1-(2-cyanoethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-cyanoethyl)pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[1-(2-cyanoethyl)pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[1-(2-cyanoethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[1-(2-cyanoethyl)pyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[1-(2-cyanoethyl)pyrazol-3-yl]benzamide Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN(C=C2)CCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN(C=C2)CCC#N)Cl

InChI

InChI=1S/C13H11ClN4O/c14-11-4-2-10(3-5-11)13(19)16-12-6-9-18(17-12)8-1-7-15/h2-6,9H,1,8H2,(H,16,17,19)