4-(phenylmethyl)-7-propyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol

Systemtic Name: 4-(phenylmethyl)-7-propyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol Openeye Name: 4-benzyl-7-propyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol CAS Name: 4-(phenylmethyl)-7-propyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol IUPAC Name: 4-benzyl-7-propyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol Traditional Name: 4-benzyl-7-propyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(N(C2=NC=NN12)CC3=CC=CC=C3)O

Isomeric SMILES

CCCC1C=C(N(C2=NC=NN12)CC3=CC=CC=C3)O

InChI

InChI=1S/C15H18N4O/c1-2-6-13-9-14(20)18(15-16-11-17-19(13)15)10-12-7-4-3-5-8-12/h3-5,7-9,11,13,20H,2,6,10H2,1H3