1-(5-methyl-4-phenylmethoxy-indazol-1-yl)ethanone

Systemtic Name: 1-(5-methyl-4-phenylmethoxy-indazol-1-yl)ethanone Openeye Name: 1-(4-benzyloxy-5-methyl-indazol-1-yl)ethanone CAS Name: 1-(5-methyl-4-phenylmethoxy-1-indazolyl)ethanone IUPAC Name: 1-(5-methyl-4-phenylmethoxyindazol-1-yl)ethanone Traditional Name: 1-(4-benzoxy-5-methyl-indazol-1-yl)ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(N=C2)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C1)N(N=C2)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-8-9-16-15(10-18-19(16)13(2)20)17(12)21-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3