4-azanyl-2-pyridin-3-yl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-pyridin-3-yl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(3-pyridyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(3-pyridinyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-pyridin-3-ylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(3-pyridyl)pyrimidine-5-carbonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC=C(C(=N2)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C10H7N5/c11-4-8-6-14-10(15-9(8)12)7-2-1-3-13-5-7/h1-3,5-6H,(H2,12,14,15)