2-azanyl-6-but-3-enoxy-4-(2-fluorophenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-but-3-enoxy-4-(2-fluorophenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-but-3-enoxy-4-(2-fluorophenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-but-3-enoxy-4-(2-fluorophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-but-3-enoxy-4-(2-fluorophenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-but-3-enoxy-4-(2-fluorophenyl)dinicotinonitrile Formula: C17H13FN4O MolecularWeight: 308.309723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2F)C#N

Isomeric SMILES

C=CCCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2F)C#N

InChI

InChI=1S/C17H13FN4O/c1-2-3-8-23-17-13(10-20)15(12(9-19)16(21)22-17)11-6-4-5-7-14(11)18/h2,4-7H,1,3,8H2,(H2,21,22)