5-azanyl-2-pentyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile

Systemtic Name: 5-azanyl-2-pentyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile Openeye Name: 5-amino-2-pentyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile CAS Name: 5-amino-2-pentyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile IUPAC Name: 5-amino-2-pentyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile Traditional Name: 5-amino-2-amyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=N1)C(=CN=C2N)C#N

Isomeric SMILES

CCCCCC1=NN2C(=N1)C(=CN=C2N)C#N

InChI

InChI=1S/C11H14N6/c1-2-3-4-5-9-15-10-8(6-12)7-14-11(13)17(10)16-9/h7H,2-5H2,1H3,(H2,13,14)