N-[[2-(1H-indazol-3-yl)phenyl]-phenyl-methyl]ethanamide

Systemtic Name: N-[[2-(1H-indazol-3-yl)phenyl]-phenyl-methyl]ethanamide Openeye Name: N-[[2-(1H-indazol-3-yl)phenyl]-phenyl-methyl]acetamide CAS Name: N-[[2-(1H-indazol-3-yl)phenyl]-phenylmethyl]acetamide IUPAC Name: N-[[2-(1H-indazol-3-yl)phenyl]-phenylmethyl]acetamide Traditional Name: N-[[2-(1H-indazol-3-yl)phenyl]-phenyl-methyl]acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c1-15(26)23-21(16-9-3-2-4-10-16)17-11-5-6-12-18(17)22-19-13-7-8-14-20(19)24-25-22/h2-14,21H,1H3,(H,23,26)(H,24,25)