5-azanyl-7-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile

Systemtic Name: 5-azanyl-7-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile Openeye Name: 5-amino-7-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile CAS Name: 5-amino-7-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile IUPAC Name: 5-amino-7-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile Traditional Name: 5-amino-7-pyrrolidino-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile Formula: C10H11N7 MolecularWeight: 229.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=NN=CN3C(=N2)N)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C3=NN=CN3C(=N2)N)C#N

InChI

InChI=1S/C10H11N7/c11-5-7-8(16-3-1-2-4-16)14-10(12)17-6-13-15-9(7)17/h6H,1-4H2,(H2,12,14)