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

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

Systemtic Name:N-[1-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide
Openeye Name:N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide
CAS Name:N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide
IUPAC Name:N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide
Traditional Name:N-[1-[3-(3,4-dimethoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]cyclopentanecarboxamide
Formula: C19H24N4O4
MolecularWeight: 372.41826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N4O4/c1-11(20-18(24)12-6-4-5-7-12)16-19(25)21-17(23-22-16)13-8-9-14(26-2)15(10-13)27-3/h8-12H,4-7H2,1-3H3,(H,20,24)(H,21,23,25)


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