(1R)-2-(3-chlorophenyl)-1-pyridin-3-yl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one

Systemtic Name: (1R)-2-(3-chlorophenyl)-1-pyridin-3-yl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one Openeye Name: (1R)-2-(3-chlorophenyl)-1-(3-pyridyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one CAS Name: (1R)-2-(3-chlorophenyl)-1-(3-pyridinyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one IUPAC Name: (1R)-2-(3-chlorophenyl)-1-pyridin-3-yl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one Traditional Name: (1R)-2-(3-chlorophenyl)-1-(3-pyridyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(N(C(=O)N2C1)C3=CC(=CC=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CN2[C@@H](N(C(=O)N2C1)C3=CC(=CC=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C16H15ClN4O/c17-13-5-1-6-14(10-13)21-15(12-4-2-7-18-11-12)19-8-3-9-20(19)16(21)22/h1-2,4-7,10-11,15H,3,8-9H2/t15-/m0/s1