5-azanyl-1-(3-azanylpyridin-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-azanylpyridin-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-amino-2-pyridyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-amino-2-pyridinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-aminopyridin-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-amino-2-pyridyl)pyrazole-4-carbonitrile Formula: C9H8N6 MolecularWeight: 200.20002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6/c10-4-6-5-14-15(8(6)12)9-7(11)2-1-3-13-9/h1-3,5H,11-12H2