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

Systemtic Name: 8-(4-methylphenyl)-4-oxidanylidene-N-propyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-oxo-N-propyl-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-methylphenyl)-4-oxo-N-propyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 8-(4-methylphenyl)-4-oxo-N-propyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-keto-N-propyl-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-3-8-17-14(22)13-15(23)21-10-9-20(16(21)19-18-13)12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,17,22)