5-chloranyl-N-(phenylmethyl)-1H-indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-(phenylmethyl)-1H-indazole-3-carboxamide Openeye Name: N-benzyl-5-chloro-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-(phenylmethyl)-1H-indazole-3-carboxamide IUPAC Name: N-benzyl-5-chloro-1H-indazole-3-carboxamide Traditional Name: N-benzyl-5-chloro-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=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C2C=C(C=C3)Cl

InChI

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