benzene; N,N-dimethyl-3,5-di(pyrazin-2-yl)-1,2,4-triazole-1-carboxamide

Systemtic Name: benzene; N,N-dimethyl-3,5-di(pyrazin-2-yl)-1,2,4-triazole-1-carboxamide Openeye Name: benzene; N,N-dimethyl-3,5-di(pyrazin-2-yl)-1,2,4-triazole-1-carboxamide CAS Name: benzene; N,N-dimethyl-3,5-bis(2-pyrazinyl)-1,2,4-triazole-1-carboxamide IUPAC Name: benzene; N,N-dimethyl-3,5-di(pyrazin-2-yl)-1,2,4-triazole-1-carboxamide Traditional Name: benzene; N,N-dimethyl-3,5-di(pyrazin-2-yl)-1,2,4-triazole-1-carboxamide Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(=NC(=N1)C2=NC=CN=C2)C3=NC=CN=C3.C1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)N1C(=NC(=N1)C2=NC=CN=C2)C3=NC=CN=C3.C1=CC=CC=C1

InChI

InChI=1S/C13H12N8O.C6H6/c1-20(2)13(22)21-12(10-8-15-4-6-17-10)18-11(19-21)9-7-14-3-5-16-9;1-2-4-6-5-3-1/h3-8H,1-2H3;1-6H