2-methyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-2-methyl-cyclopropanecarboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CC3C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CC3C

InChI

InChI=1S/C17H20N4O2/c1-3-13(18-16(22)12-9-10(12)2)14-17(23)19-15(21-20-14)11-7-5-4-6-8-11/h4-8,10,12-13H,3,9H2,1-2H3,(H,18,22)(H,19,21,23)