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

Systemtic Name: N-cyclohexyl-8-(4-ethoxyphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-cyclohexyl-8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-cyclohexyl-8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: N-cyclohexyl-8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-8-p-phenetyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C20H25N5O3/c1-2-28-16-10-8-15(9-11-16)24-12-13-25-19(27)17(22-23-20(24)25)18(26)21-14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,21,26)