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

Systemtic Name: 8-(4-methylphenyl)-4-oxidanylidene-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-oxo-N-pentyl-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-methylphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 8-(4-methylphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-amyl-4-keto-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-3-4-5-10-19-16(24)15-17(25)23-12-11-22(18(23)21-20-15)14-8-6-13(2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H,19,24)