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

Systemtic Name: (1R)-2-(3,4-dichlorophenyl)-1-pyridin-3-yl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one Openeye Name: (1R)-2-(3,4-dichlorophenyl)-1-(3-pyridyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one CAS Name: (1R)-2-(3,4-dichlorophenyl)-1-(3-pyridinyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one IUPAC Name: (1R)-2-(3,4-dichlorophenyl)-1-pyridin-3-yl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one Traditional Name: (1R)-2-(3,4-dichlorophenyl)-1-(3-pyridyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O/c17-13-5-4-12(9-14(13)18)22-15(11-3-1-6-19-10-11)20-7-2-8-21(20)16(22)23/h1,3-6,9-10,15H,2,7-8H2/t15-/m0/s1