8-(4-ethoxyphenyl)-N-octyl-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 8-(4-ethoxyphenyl)-N-octyl-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-ethoxyphenyl)-N-octyl-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-ethoxyphenyl)-N-octyl-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 8-(4-ethoxyphenyl)-N-octyl-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-keto-N-octyl-8-p-phenetyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCNC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H31N5O3/c1-3-5-6-7-8-9-14-23-20(28)19-21(29)27-16-15-26(22(27)25-24-19)17-10-12-18(13-11-17)30-4-2/h10-13H,3-9,14-16H2,1-2H3,(H,23,28)