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

Systemtic Name: 4-azanyl-N3-(2-methoxyphenyl)-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N3-(2-methoxyphenyl)-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N3-(2-methoxyphenyl)-N8-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-3-N-(2-methoxyphenyl)-8-N-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N-(2-methoxyphenyl)-N'-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C15H15N7O3/c1-17-14(23)11-13-21-20-10(12(16)22(13)7-18-11)15(24)19-8-5-3-4-6-9(8)25-2/h3-7H,16H2,1-2H3,(H,17,23)(H,19,24)