N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1H-indazole-3-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NNC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H12ClN3O/c16-12-7-3-1-5-10(12)9-17-15(20)14-11-6-2-4-8-13(11)18-19-14/h1-8H,9H2,(H,17,20)(H,18,19)