N-(2-cyanoethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: N-(2-cyanoethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-(2-cyanoethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(2-cyanoethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(2-cyanoethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-(2-cyanoethyl)-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]benzamide Formula: C19H14Cl2N4O MolecularWeight: 385.24666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCC#N

InChI

InChI=1S/C19H14Cl2N4O/c20-14-6-7-15(16(21)10-14)18-11-17(24-25-18)12-2-4-13(5-3-12)19(26)23-9-1-8-22/h2-7,10-11H,1,9H2,(H,23,26)(H,24,25)