(6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (6-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-[2-methyl-4-(2H-tetrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (6-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-[2-methyl-4-(2H-tetrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-[2-methyl-4-(2H-tetrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (6-chloropyrazolo[1,5-a]pyrimidin-2-yl)-[2-methyl-4-(2H-tetrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C14H13ClN8O MolecularWeight: 344.75902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCN1C(=O)C2=NN3C=C(C=NC3=C2)Cl)C4=NNN=N4

Isomeric SMILES

CC1CC(=CCN1C(=O)C2=NN3C=C(C=NC3=C2)Cl)C4=NNN=N4

InChI

InChI=1S/C14H13ClN8O/c1-8-4-9(13-17-20-21-18-13)2-3-22(8)14(24)11-5-12-16-6-10(15)7-23(12)19-11/h2,5-8H,3-4H2,1H3,(H,17,18,20,21)