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

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-indazole-7-carboxamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-1H-indazole-7-carboxamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-indazole-7-carboxamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-1H-indazole-7-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C23H21N3O2/c27-23(21-11-5-10-20-14-25-26-22(20)21)24-13-18-8-4-9-19(12-18)16-28-15-17-6-2-1-3-7-17/h1-12,14H,13,15-16H2,(H,24,27)(H,25,26)