2-azanyl-4-phenyl-6-(pyridin-3-ylmethoxy)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6-(pyridin-3-ylmethoxy)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-phenyl-6-(3-pyridylmethoxy)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-phenyl-6-(3-pyridinylmethoxy)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-phenyl-6-(pyridin-3-ylmethoxy)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-phenyl-6-(3-pyridylmethoxy)dinicotinonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OCC3=CN=CC=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OCC3=CN=CC=C3)N)C#N

InChI

InChI=1S/C19H13N5O/c20-9-15-17(14-6-2-1-3-7-14)16(10-21)19(24-18(15)22)25-12-13-5-4-8-23-11-13/h1-8,11H,12H2,(H2,22,24)