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

Systemtic Name: N-cyclohexyl-8-(4-methylphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-cyclohexyl-4-oxo-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-cyclohexyl-8-(4-methylphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: N-cyclohexyl-8-(4-methylphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C19H23N5O2/c1-13-7-9-15(10-8-13)23-11-12-24-18(26)16(21-22-19(23)24)17(25)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,20,25)