N-[1-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-11(19-17(23)13-5-3-4-6-13)15-18(24)20-16(22-21-15)12-7-9-14(25-2)10-8-12/h7-11,13H,3-6H2,1-2H3,(H,19,23)(H,20,22,24)