2-azanyl-4-pyridin-2-yl-6-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-pyridin-2-yl-6-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-pyridyl)-6-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-pyridinyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-pyridin-2-yl-6-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-pyridyl)-6-(3-pyridyl)nicotinonitrile Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=NC(=C2C#N)N)C3=CN=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=NC(=C2C#N)N)C3=CN=CC=C3

InChI

InChI=1S/C16H11N5/c17-9-13-12(14-5-1-2-7-20-14)8-15(21-16(13)18)11-4-3-6-19-10-11/h1-8,10H,(H2,18,21)