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

Systemtic Name: 7-methyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Openeye Name: N-allyl-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine CAS Name: 7-methyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine IUPAC Name: 7-methyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Traditional Name: allyl-(7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NN=CN2C(=C1)NCC=C

Isomeric SMILES

CC1=NC2=NN=CN2C(=C1)NCC=C

InChI

InChI=1S/C9H11N5/c1-3-4-10-8-5-7(2)12-9-13-11-6-14(8)9/h3,5-6,10H,1,4H2,2H3