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

Systemtic Name: 2-azanyl-4-(phenylmethyl)-6-(pyridin-3-ylmethoxy)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-benzyl-6-(3-pyridylmethoxy)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(phenylmethyl)-6-(3-pyridinylmethoxy)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-benzyl-6-(pyridin-3-ylmethoxy)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-benzyl-6-(3-pyridylmethoxy)dinicotinonitrile Formula: C20H15N5O MolecularWeight: 341.366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=NC(=C2C#N)OCC3=CN=CC=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=NC(=C2C#N)OCC3=CN=CC=C3)N)C#N

InChI

InChI=1S/C20H15N5O/c21-10-17-16(9-14-5-2-1-3-6-14)18(11-22)20(25-19(17)23)26-13-15-7-4-8-24-12-15/h1-8,12H,9,13H2,(H2,23,25)