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

Systemtic Name: 4-azanyl-N8-(3-methoxyphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N8-(3-methoxyphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N8-(3-methoxyphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-8-N-(3-methoxyphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N'-(3-methoxyphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C3N=NC(=C(N3C=N2)N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C3N=NC(=C(N3C=N2)N)C(=O)N

InChI

InChI=1S/C14H13N7O3/c1-24-8-4-2-3-7(5-8)18-14(23)10-13-20-19-9(12(16)22)11(15)21(13)6-17-10/h2-6H,15H2,1H3,(H2,16,22)(H,18,23)