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

Systemtic Name: 4-azanyl-N8-methyl-N3-(4-methylphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N8-methyl-N3-(p-tolyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N8-methyl-N3-(4-methylphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-8-N-methyl-3-N-(4-methylphenyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N'-methyl-N-(p-tolyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=NC(=C3N=N2)C(=O)NC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=NC(=C3N=N2)C(=O)NC)N

InChI

InChI=1S/C15H15N7O2/c1-8-3-5-9(6-4-8)19-15(24)10-12(16)22-7-18-11(14(23)17-2)13(22)21-20-10/h3-7H,16H2,1-2H3,(H,17,23)(H,19,24)