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

Systemtic Name: N-[1-[3-(2-methoxypropan-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(1-methoxy-1-methyl-ethyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(2-methoxypropan-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(2-methoxypropan-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[5-keto-3-(1-methoxy-1-methyl-ethyl)-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexanecarboxamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C(C)(C)OC)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C(C)(C)OC)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C18H30N4O3/c1-6-13(19-15(23)12-9-7-11(2)8-10-12)14-16(24)20-17(22-21-14)18(3,4)25-5/h11-13H,6-10H2,1-5H3,(H,19,23)(H,20,22,24)