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

Systemtic Name: 3-(phenylmethyl)-N-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-allyl-3-benzyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-(phenylmethyl)-N-prop-2-enyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-benzyl-N-prop-2-enyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: allyl-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC2=C1N=NN2CC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC=NC2=C1N=NN2CC3=CC=CC=C3

InChI

InChI=1S/C14H14N6/c1-2-8-15-13-12-14(17-10-16-13)20(19-18-12)9-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,15,16,17)