(7R)-7-(4-cyanophenyl)-5-methyl-2-(3-oxidanylpropyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: (7R)-7-(4-cyanophenyl)-5-methyl-2-(3-oxidanylpropyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-7-(4-cyanophenyl)-2-(3-hydroxypropyl)-5-methyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-7-(4-cyanophenyl)-2-(3-hydroxypropyl)-5-methyl-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-7-(4-cyanophenyl)-2-(3-hydroxypropyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-7-(4-cyanophenyl)-2-(3-hydroxypropyl)-5-methyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H21N7O2 MolecularWeight: 415.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)CCCO)C3=CC=C(C=C3)C#N)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C([C@H](N2C(=N1)N=C(N2)CCCO)C3=CC=C(C=C3)C#N)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H21N7O2/c1-14-19(21(31)26-17-4-2-10-24-13-17)20(16-8-6-15(12-23)7-9-16)29-22(25-14)27-18(28-29)5-3-11-30/h2,4,6-10,13,20,30H,3,5,11H2,1H3,(H,26,31)(H,25,27,28)/t20-/m1/s1