1-(5-phenylmethoxy-2H-indazol-3-yl)propan-2-one

Systemtic Name: 1-(5-phenylmethoxy-2H-indazol-3-yl)propan-2-one Openeye Name: 1-(5-benzyloxy-2H-indazol-3-yl)propan-2-one CAS Name: 1-(5-phenylmethoxy-2H-indazol-3-yl)-2-propanone IUPAC Name: 1-(5-phenylmethoxy-2H-indazol-3-yl)propan-2-one Traditional Name: 1-(5-benzoxy-2H-indazol-3-yl)acetone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C2C=C(C=CC2=NN1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=C2C=C(C=CC2=NN1)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)9-17-15-10-14(7-8-16(15)18-19-17)21-11-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,18,19)