2-(4-chloranyl-2-methyl-phenoxy)-1-[(2S)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[(2S)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[(2S)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[(2S)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[(2S)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[(2S)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidino]ethanone Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC2C3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC[C@H]2C3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H19ClN4O2/c1-13-11-14(20)7-8-16(13)26-12-18(25)23-10-4-5-15(23)19-22-21-17-6-2-3-9-24(17)19/h2-3,6-9,11,15H,4-5,10,12H2,1H3/t15-/m0/s1