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

Systemtic Name: [1-[8-(3,4-dichlorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[8-(3,4-dichlorophenyl)-7-(4-pyridyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[8-(3,4-dichlorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[8-(3,4-dichlorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[8-(3,4-dichlorophenyl)-7-(4-pyridyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]pyrrolidin-2-yl]methanol Formula: C21H18Cl2N6O MolecularWeight: 441.31322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=C(C3=NC=NN32)C4=CC(=C(C=C4)Cl)Cl)C5=CC=NC=C5)CO

Isomeric SMILES

C1CC(N(C1)C2=NC(=C(C3=NC=NN32)C4=CC(=C(C=C4)Cl)Cl)C5=CC=NC=C5)CO

InChI

InChI=1S/C21H18Cl2N6O/c22-16-4-3-14(10-17(16)23)18-19(13-5-7-24-8-6-13)27-21(29-20(18)25-12-26-29)28-9-1-2-15(28)11-30/h3-8,10,12,15,30H,1-2,9,11H2