1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylmethoxy-propan-2-amine

Systemtic Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylmethoxy-propan-2-amine Openeye Name: 1-benzyloxy-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenylmethoxy-2-propanamine IUPAC Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylmethoxypropan-2-amine Traditional Name: [1-(benzoxymethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(COCC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(COCC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N4O2/c1-16-22-10-18(7-8-23(22)27-26-16)19-9-21(12-25-11-19)29-15-20(24)14-28-13-17-5-3-2-4-6-17/h2-12,20H,13-15,24H2,1H3,(H,26,27)