4-oxidanylidene-2-phenyl-3-(phenylmethyl)imidazo[1,5-a][1,3,5]triazine-8-carboxamide

Systemtic Name: 4-oxidanylidene-2-phenyl-3-(phenylmethyl)imidazo[1,5-a][1,3,5]triazine-8-carboxamide Openeye Name: 3-benzyl-4-oxo-2-phenyl-imidazo[1,5-a][1,3,5]triazine-8-carboxamide CAS Name: 4-oxo-2-phenyl-3-(phenylmethyl)-8-imidazo[1,5-a][1,3,5]triazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-2-phenylimidazo[1,5-a][1,3,5]triazine-8-carboxamide Traditional Name: 3-benzyl-4-keto-2-phenyl-imidazo[1,5-a][1,3,5]triazine-8-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC3=C(N=CN3C2=O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC3=C(N=CN3C2=O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c20-16(25)15-18-22-17(14-9-5-2-6-10-14)23(19(26)24(18)12-21-15)11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H2,20,25)