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

Systemtic Name: [1-(8-naphthalen-2-yl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-[8-(2-naphthyl)-7-(4-pyridyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[8-(2-naphthalenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-2-pyrrolidinyl]methanol IUPAC Name: [1-(8-naphthalen-2-yl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-[8-(2-naphthyl)-7-(4-pyridyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]pyrrolidin-2-yl]methanol Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=C(C3=NC=NN32)C4=CC5=CC=CC=C5C=C4)C6=CC=NC=C6)CO

Isomeric SMILES

C1CC(N(C1)C2=NC(=C(C3=NC=NN32)C4=CC5=CC=CC=C5C=C4)C6=CC=NC=C6)CO

InChI

InChI=1S/C25H22N6O/c32-15-21-6-3-13-30(21)25-29-23(18-9-11-26-12-10-18)22(24-27-16-28-31(24)25)20-8-7-17-4-1-2-5-19(17)14-20/h1-2,4-5,7-12,14,16,21,32H,3,6,13,15H2