methyl N-[2-[3-[1-(4-chlorophenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate

Systemtic Name: methyl N-[2-[3-[1-(4-chlorophenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate Openeye Name: methyl N-[1-[3-[1-(4-chlorophenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-1-methyl-ethyl]carbamate CAS Name: N-[2-[3-[1-(4-chlorophenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[3-[1-(4-chlorophenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate Traditional Name: N-[1-[3-[1-(4-chlorophenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-1-methyl-ethyl]carbamic acid methyl ester Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CN2C1=NN=C2C3(CCC3)C4=CC=C(C=C4)Cl)NC(=O)OC

Isomeric SMILES

CC(C)(C1=CC=CN2C1=NN=C2C3(CCC3)C4=CC=C(C=C4)Cl)NC(=O)OC

InChI

InChI=1S/C21H23ClN4O2/c1-20(2,23-19(27)28-3)16-6-4-13-26-17(16)24-25-18(26)21(11-5-12-21)14-7-9-15(22)10-8-14/h4,6-10,13H,5,11-12H2,1-3H3,(H,23,27)