3-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butan-1-amine

Systemtic Name: 3-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butan-1-amine Openeye Name: 3-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butan-1-amine CAS Name: 3-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1-butanamine IUPAC Name: 3-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butan-1-amine Traditional Name: [3-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butyl]amine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C2N1C=CN=C2)N

Isomeric SMILES

CC(C)CC(C1=NN=C2N1C=CN=C2)N

InChI

InChI=1S/C10H15N5/c1-7(2)5-8(11)10-14-13-9-6-12-3-4-15(9)10/h3-4,6-8H,5,11H2,1-2H3