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

Systemtic Name: 4-azanyl-N3-(4-ethoxyphenyl)-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N3-(4-ethoxyphenyl)-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N3-(4-ethoxyphenyl)-N8-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-3-N-(4-ethoxyphenyl)-8-N-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N'-methyl-N-p-phenetyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C16H17N7O3 MolecularWeight: 355.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N3C=NC(=C3N=N2)C(=O)NC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N3C=NC(=C3N=N2)C(=O)NC)N

InChI

InChI=1S/C16H17N7O3/c1-3-26-10-6-4-9(5-7-10)20-16(25)11-13(17)23-8-19-12(15(24)18-2)14(23)22-21-11/h4-8H,3,17H2,1-2H3,(H,18,24)(H,20,25)