3-(phenylmethyl)-5-propan-2-yl-N-prop-2-ynyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-(phenylmethyl)-5-propan-2-yl-N-prop-2-ynyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-benzyl-5-isopropyl-N-prop-2-ynyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-(phenylmethyl)-5-propan-2-yl-N-prop-2-ynyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-benzyl-5-propan-2-yl-N-prop-2-ynyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: (3-benzyl-5-isopropyl-triazolo[4,5-d]pyrimidin-7-yl)-propargyl-amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C(=N1)NCC#C)N=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC2=C(C(=N1)NCC#C)N=NN2CC3=CC=CC=C3

InChI

InChI=1S/C17H18N6/c1-4-10-18-16-14-17(20-15(19-16)12(2)3)23(22-21-14)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3,(H,18,19,20)