N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyano-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyano-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyano-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-cyanobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyanobenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-cyano-benzamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN4O/c19-16-7-2-1-5-15(16)12-23-9-8-17(22-23)21-18(24)14-6-3-4-13(10-14)11-20/h1-10H,12H2,(H,21,22,24)