2-(3-phenylindazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-phenylindazol-1-yl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-phenylindazol-1-yl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c26-21(23-15-17-9-3-1-4-10-17)16-25-20-14-8-7-13-19(20)22(24-25)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)