5-azanyl-1-pyrimidin-2-yl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-pyrimidin-2-yl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-pyrimidin-2-yl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2-pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-pyrimidin-2-ylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2-pyrimidyl)pyrazole-4-carbonitrile Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N2C(=C(C=N2)C#N)N

Isomeric SMILES

C1=CN=C(N=C1)N2C(=C(C=N2)C#N)N

InChI

InChI=1S/C8H6N6/c9-4-6-5-13-14(7(6)10)8-11-2-1-3-12-8/h1-3,5H,10H2