1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-pyrrol-1-ylphenyl)propan-2-amine

Systemtic Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-pyrrol-1-ylphenyl)propan-2-amine Openeye Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-(4-pyrrol-1-ylphenyl)propan-2-amine CAS Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-[4-(1-pyrrolyl)phenyl]-2-propanamine IUPAC Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-pyrrol-1-ylphenyl)propan-2-amine Traditional Name: [1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(4-pyrrol-1-ylphenyl)ethyl]amine Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)N5C=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)N5C=CC=C5)N

InChI

InChI=1S/C26H25N5O/c1-18-25-14-20(6-9-26(25)30-29-18)21-13-24(16-28-15-21)32-17-22(27)12-19-4-7-23(8-5-19)31-10-2-3-11-31/h2-11,13-16,22H,12,17,27H2,1H3,(H,29,30)