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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(4-benzoxybenzyl)-1H-indazole-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c26-22(21-19-8-4-5-9-20(19)24-25-21)23-14-16-10-12-18(13-11-16)27-15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,26)(H,24,25)