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

Systemtic Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-nitrophenyl)propan-2-amine Openeye Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-(4-nitrophenyl)propan-2-amine CAS Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(4-nitrophenyl)-2-propanamine IUPAC Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-nitrophenyl)propan-2-amine Traditional Name: [1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(4-nitrophenyl)ethyl]amine Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C22H21N5O3/c1-14-21-10-16(4-7-22(21)26-25-14)17-9-20(12-24-11-17)30-13-18(23)8-15-2-5-19(6-3-15)27(28)29/h2-7,9-12,18H,8,13,23H2,1H3,(H,25,26)