N-[(4-chlorophenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1H-indazole-3-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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