8-(3,4-dichlorophenyl)-7-pyridin-4-yl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one

Systemtic Name: 8-(3,4-dichlorophenyl)-7-pyridin-4-yl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one Openeye Name: 8-(3,4-dichlorophenyl)-7-(4-pyridyl)-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one CAS Name: 8-(3,4-dichlorophenyl)-7-pyridin-4-yl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one IUPAC Name: 8-(3,4-dichlorophenyl)-7-pyridin-4-yl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one Traditional Name: 8-(3,4-dichlorophenyl)-7-(4-pyridyl)-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one Formula: C16H9Cl2N5O MolecularWeight: 358.18156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C3NN=CN3C(=O)N=C2C4=CC=NC=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C3NN=CN3C(=O)N=C2C4=CC=NC=C4)Cl)Cl

InChI

InChI=1S/C16H9Cl2N5O/c17-11-2-1-10(7-12(11)18)13-14(9-3-5-19-6-4-9)21-16(24)23-8-20-22-15(13)23/h1-8,22H