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

Systemtic Name: N-cycloheptyl-8-(4-ethoxyphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-cycloheptyl-8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-cycloheptyl-8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: N-cycloheptyl-8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-cycloheptyl-4-keto-8-p-phenetyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NC4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C21H27N5O3/c1-2-29-17-11-9-16(10-12-17)25-13-14-26-20(28)18(23-24-21(25)26)19(27)22-15-7-5-3-4-6-8-15/h9-12,15H,2-8,13-14H2,1H3,(H,22,27)