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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5/c1-3-7(2)9(11)10-14-13-8-6-12-4-5-15(8)10/h4-7,9H,3,11H2,1-2H3