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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-3-15(20-18(24)13-6-4-5-7-13)16-19(25)21-17(23-22-16)12-8-10-14(26-2)11-9-12/h8-11,13,15H,3-7H2,1-2H3,(H,20,24)(H,21,23,25)