2-azanyl-4-(4-cyanophenyl)-6-(2-hydroxyethyloxy)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-6-(2-hydroxyethyloxy)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-6-(2-hydroxyethoxy)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-6-(2-hydroxyethoxy)dinicotinonitrile Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C(=NC(=C2C#N)OCCO)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C(=NC(=C2C#N)OCCO)N)C#N

InChI

InChI=1S/C16H11N5O2/c17-7-10-1-3-11(4-2-10)14-12(8-18)15(20)21-16(13(14)9-19)23-6-5-22/h1-4,22H,5-6H2,(H2,20,21)