5-[5-[1-azido-3-(1H-indol-3-yl)propan-2-yl]oxypyridin-3-yl]-3-methyl-indazole-1-carboxylic acid

Systemtic Name: 5-[5-[1-azido-3-(1H-indol-3-yl)propan-2-yl]oxypyridin-3-yl]-3-methyl-indazole-1-carboxylic acid Openeye Name: 5-[5-[1-(azidomethyl)-2-(1H-indol-3-yl)ethoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid CAS Name: 5-[5-[1-azido-3-(1H-indol-3-yl)propan-2-yl]oxy-3-pyridinyl]-3-methyl-1-indazolecarboxylic acid IUPAC Name: 5-[5-[1-azido-3-(1H-indol-3-yl)propan-2-yl]oxypyridin-3-yl]-3-methylindazole-1-carboxylic acid Traditional Name: 5-[5-[1-(azidomethyl)-2-(1H-indol-3-yl)ethoxy]-3-pyridyl]-3-methyl-indazole-1-carboxylic acid Formula: C25H21N7O3 MolecularWeight: 467.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OC(CC4=CNC5=CC=CC=C54)CN=[N+]=[N-])C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OC(CC4=CNC5=CC=CC=C54)CN=[N+]=[N-])C(=O)O

InChI

InChI=1S/C25H21N7O3/c1-15-22-10-16(6-7-24(22)32(30-15)25(33)34)17-8-19(13-27-11-17)35-20(14-29-31-26)9-18-12-28-23-5-3-2-4-21(18)23/h2-8,10-13,20,28H,9,14H2,1H3,(H,33,34)