N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide Traditional Name: N-(3-chlorobenzyl)-1H-indazole-7-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=CC3=C2NN=C3

InChI

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