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

Systemtic Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(3-methylphenyl)propan-2-amine Openeye Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-(m-tolyl)propan-2-amine CAS Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(3-methylphenyl)-2-propanamine IUPAC Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(3-methylphenyl)propan-2-amine Traditional Name: [1-(3-methylbenzyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

InChI

InChI=1S/C23H24N4O/c1-15-4-3-5-17(8-15)9-20(24)14-28-21-10-19(12-25-13-21)18-6-7-23-22(11-18)16(2)26-27-23/h3-8,10-13,20H,9,14,24H2,1-2H3,(H,26,27)