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

Systemtic Name: 8-(4-ethoxyphenyl)-4-oxidanylidene-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-ethoxyphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-ethoxyphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 8-(4-ethoxyphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-amyl-4-keto-8-p-phenetyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3/c1-3-5-6-11-20-17(25)16-18(26)24-13-12-23(19(24)22-21-16)14-7-9-15(10-8-14)27-4-2/h7-10H,3-6,11-13H2,1-2H3,(H,20,25)