7-phenyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine

Systemtic Name: 7-phenyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Openeye Name: N-allyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine CAS Name: 7-phenyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine IUPAC Name: 7-phenyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Traditional Name: allyl-(7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=NC2=NN=CN12)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=CC(=NC2=NN=CN12)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5/c1-2-8-15-13-9-12(11-6-4-3-5-7-11)17-14-18-16-10-19(13)14/h2-7,9-10,15H,1,8H2