4-[1-(2-azanyl-5-chloranyl-pyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)but-3-yn-2-ol

Systemtic Name: 4-[1-(2-azanyl-5-chloranyl-pyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)but-3-yn-2-ol Openeye Name: 4-[1-(2-amino-5-chloro-pyrimidin-4-yl)indolin-6-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)but-3-yn-2-ol CAS Name: 4-[1-(2-amino-5-chloro-4-pyrimidinyl)-2,3-dihydroindol-6-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-butyn-2-ol IUPAC Name: 4-[1-(2-amino-5-chloropyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)but-3-yn-2-ol Traditional Name: 4-[1-(2-amino-5-chloro-pyrimidin-4-yl)indolin-6-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)but-3-yn-2-ol Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)(C#CC2=CC3=C(CCN3C4=NC(=NC=C4Cl)N)C=C2)O

Isomeric SMILES

CC1=NOC(=N1)C(C)(C#CC2=CC3=C(CCN3C4=NC(=NC=C4Cl)N)C=C2)O

InChI

InChI=1S/C19H17ClN6O2/c1-11-23-17(28-25-11)19(2,27)7-5-12-3-4-13-6-8-26(15(13)9-12)16-14(20)10-22-18(21)24-16/h3-4,9-10,27H,6,8H2,1-2H3,(H2,21,22,24)