N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]pyridine-2-carboxamide Openeye Name: N-[5-(diallylamino)-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]pyridine-2-carboxamide CAS Name: N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]pyridine-2-carboxamide Traditional Name: N-[5-(diallylamino)-2-keto-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]picolinamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC2=NC(=O)ON2C(=N1)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C=CCN(CC=C)C1=NC2=NC(=O)ON2C(=N1)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N7O3/c1-3-9-22(10-4-2)13-19-14(23-15(20-13)21-16(25)26-23)18-12(24)11-7-5-6-8-17-11/h3-8H,1-2,9-10H2,(H,18,19,20,21,24,25)