4-azanyl-N3-(3-chlorophenyl)-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide

Systemtic Name: 4-azanyl-N3-(3-chlorophenyl)-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N3-(3-chlorophenyl)-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N3-(3-chlorophenyl)-N8-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-3-N-(3-chlorophenyl)-8-N-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N-(3-chlorophenyl)-N'-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C14H12ClN7O2 MolecularWeight: 345.74378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H12ClN7O2/c1-17-13(23)10-12-21-20-9(11(16)22(12)6-18-10)14(24)19-8-4-2-3-7(15)5-8/h2-6H,16H2,1H3,(H,17,23)(H,19,24)