[1-(4-bromophenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-yl]carbamic acid

Systemtic Name: [1-(4-bromophenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-yl]carbamic acid Openeye Name: [1-[(4-bromophenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]carbamic acid CAS Name: [1-(4-bromophenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]propan-2-yl]carbamic acid IUPAC Name: [1-(4-bromophenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-yl]carbamic acid Traditional Name: [1-(4-bromobenzyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]carbamic acid Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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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)Br)NC(=O)O

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)Br)NC(=O)O

InChI

InChI=1S/C23H21BrN4O3/c1-14-21-10-16(4-7-22(21)28-27-14)17-9-20(12-25-11-17)31-13-19(26-23(29)30)8-15-2-5-18(24)6-3-15/h2-7,9-12,19,26H,8,13H2,1H3,(H,27,28)(H,29,30)