N-[(4-chlorophenyl)methyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-indazol-1-yl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-indazol-1-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-indazol-1-yl-acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c17-14-7-5-12(6-8-14)9-18-16(21)11-20-15-4-2-1-3-13(15)10-19-20/h1-8,10H,9,11H2,(H,18,21)