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

Systemtic Name: N-methyl-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-methyl-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-methyl-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-methyl-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-methyl-2-(3-phenylindazol-1-yl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-17-15(20)11-19-14-10-6-5-9-13(14)16(18-19)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,20)