6-oxidanylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-1H-pyrazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-1H-pyrazine-3-carboxamide Openeye Name: N-allyl-6-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazine-3-carboxamide CAS Name: 6-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-1H-pyrazine-3-carboxamide IUPAC Name: 6-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-1H-pyrazine-3-carboxamide Traditional Name: N-allyl-6-keto-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazine-3-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CNC(=O)C=N3

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CNC(=O)C=N3

InChI

InChI=1S/C17H15N5O3/c1-2-8-22(17(24)13-9-19-14(23)10-18-13)11-15-20-16(21-25-15)12-6-4-3-5-7-12/h2-7,9-10H,1,8,11H2,(H,19,23)