2-[2-chloranyl-5-[1-[8-(2-oxidanylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-chloranyl-5-[1-[8-(2-oxidanylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]phenyl]ethanenitrile Openeye Name: 2-[2-chloro-5-[1-[8-(1-hydroxy-1-methyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]phenyl]acetonitrile CAS Name: 2-[2-chloro-5-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]phenyl]acetonitrile IUPAC Name: 2-[2-chloro-5-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]phenyl]acetonitrile Traditional Name: 2-[2-chloro-5-[1-[8-(1-hydroxy-1-methyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]phenyl]acetonitrile Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC(=C(C=C4)Cl)CC#N)O

Isomeric SMILES

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC(=C(C=C4)Cl)CC#N)O

InChI

InChI=1S/C20H19ClN4O/c1-19(2,26)15-4-3-11-25-17(15)23-24-18(25)20(8-9-20)14-5-6-16(21)13(12-14)7-10-22/h3-6,11-12,26H,7-9H2,1-2H3