N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-4-[4-[(1-methyl-1,2,4-triazol-4-ium-4-yl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-4-[4-[(1-methyl-1,2,4-triazol-4-ium-4-yl)carbamoyl]phenyl]benzamide Openeye Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-4-[4-[(1-methyl-1,2,4-triazol-4-ium-4-yl)carbamoyl]phenyl]benzamide CAS Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-4-[4-[[(1-methyl-1,2,4-triazol-4-ium-4-yl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-4-[4-[(1-methyl-1,2,4-triazol-4-ium-4-yl)carbamoyl]phenyl]benzamide Traditional Name: N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-4-[4-[(1-methyl-1,2,4-triazol-4-ium-4-yl)carbamoyl]phenyl]benzamide Formula: C20H20N8O2+2 MolecularWeight: 404.4252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C=N1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N[N+]4=CN(N=C4)C

Isomeric SMILES

CN1C=[N+](C=N1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N[N+]4=CN(N=C4)C

InChI

InChI=1S/C20H18N8O2/c1-25-13-27(11-21-25)23-19(29)17-7-3-15(4-8-17)16-5-9-18(10-6-16)20(30)24-28-12-22-26(2)14-28/h3-14H,1-2H3/p+2