1-[3-(2-oxidanylpropyl)-5-phenylmethoxy-indazol-1-yl]ethanone

Systemtic Name: 1-[3-(2-oxidanylpropyl)-5-phenylmethoxy-indazol-1-yl]ethanone Openeye Name: 1-[5-benzyloxy-3-(2-hydroxypropyl)indazol-1-yl]ethanone CAS Name: 1-[3-(2-hydroxypropyl)-5-phenylmethoxy-1-indazolyl]ethanone IUPAC Name: 1-[3-(2-hydroxypropyl)-5-phenylmethoxyindazol-1-yl]ethanone Traditional Name: 1-[5-benzoxy-3-(2-hydroxypropyl)indazol-1-yl]ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(22)10-18-17-11-16(24-12-15-6-4-3-5-7-15)8-9-19(17)21(20-18)14(2)23/h3-9,11,13,22H,10,12H2,1-2H3