1-(3-methyl-6-phenylmethoxy-indazol-1-yl)propan-2-one

Systemtic Name: 1-(3-methyl-6-phenylmethoxy-indazol-1-yl)propan-2-one Openeye Name: 1-(6-benzyloxy-3-methyl-indazol-1-yl)propan-2-one CAS Name: 1-(3-methyl-6-phenylmethoxy-1-indazolyl)-2-propanone IUPAC Name: 1-(3-methyl-6-phenylmethoxyindazol-1-yl)propan-2-one Traditional Name: 1-(6-benzoxy-3-methyl-indazol-1-yl)acetone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(=O)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(=O)C

InChI

InChI=1S/C18H18N2O2/c1-13(21)11-20-18-10-16(8-9-17(18)14(2)19-20)22-12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3