N-[1-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-[5-oxo-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide CAS Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-[5-keto-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C)NC(=O)C3CCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C)NC(=O)C3CCC3

InChI

InChI=1S/C18H22N4O2/c1-3-14(19-17(23)13-5-4-6-13)15-18(24)20-16(22-21-15)12-9-7-11(2)8-10-12/h7-10,13-14H,3-6H2,1-2H3,(H,19,23)(H,20,22,24)