1-(5-methyl-3-phenyl-indazol-1-yl)ethanone

Systemtic Name: 1-(5-methyl-3-phenyl-indazol-1-yl)ethanone Openeye Name: 1-(5-methyl-3-phenyl-indazol-1-yl)ethanone CAS Name: 1-(5-methyl-3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-(5-methyl-3-phenylindazol-1-yl)ethanone Traditional Name: 1-(5-methyl-3-phenyl-indazol-1-yl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H14N2O/c1-11-8-9-15-14(10-11)16(17-18(15)12(2)19)13-6-4-3-5-7-13/h3-10H,1-2H3