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

Systemtic Name: N-[1-[5-oxidanylidene-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[5-oxo-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[5-oxo-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[5-oxo-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=C2C=CC(=O)C=C2)NC1=O)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C1=NNC(=C2C=CC(=O)C=C2)NC1=O)NC(=O)C3CCCC3

InChI

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