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

Systemtic Name: 3-(2-chloroethyl)-4-oxidanylidene-2-phenyl-imidazo[1,5-a][1,3,5]triazine-8-carboxamide Openeye Name: 3-(2-chloroethyl)-4-oxo-2-phenyl-imidazo[1,5-a][1,3,5]triazine-8-carboxamide CAS Name: 3-(2-chloroethyl)-4-oxo-2-phenyl-8-imidazo[1,5-a][1,3,5]triazinecarboxamide IUPAC Name: 3-(2-chloroethyl)-4-oxo-2-phenylimidazo[1,5-a][1,3,5]triazine-8-carboxamide Traditional Name: 3-(2-chloroethyl)-4-keto-2-phenyl-imidazo[1,5-a][1,3,5]triazine-8-carboxamide Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=CN3C(=O)N2CCCl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=CN3C(=O)N2CCCl)C(=O)N

InChI

InChI=1S/C14H12ClN5O2/c15-6-7-19-12(9-4-2-1-3-5-9)18-13-10(11(16)21)17-8-20(13)14(19)22/h1-5,8H,6-7H2,(H2,16,21)