2-azanyl-6-pyridin-3-yl-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-pyridin-3-yl-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-pyridyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-pyridinyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-pyridin-3-yl-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-pyridyl)-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

InChI

InChI=1S/C15H11N5/c16-8-12-11(13-4-2-6-19-13)7-14(20-15(12)17)10-3-1-5-18-9-10/h1-7,9,19H,(H2,17,20)