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

Systemtic Name: 4-[4-(methoxycarbamoyl)phenyl]-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide Openeye Name: 4-[4-(methoxycarbamoyl)phenyl]-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide CAS Name: 4-[4-[(methoxyamino)-oxomethyl]phenyl]-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide IUPAC Name: 4-[4-(methoxycarbamoyl)phenyl]-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide Traditional Name: 4-[4-(methoxycarbamoyl)phenyl]-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide Formula: C18H18N5O3+ MolecularWeight: 352.36722

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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)NOC

Isomeric SMILES

CN1C=[N+](C=N1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NOC

InChI

InChI=1S/C18H17N5O3/c1-22-12-23(11-19-22)20-17(24)15-7-3-13(4-8-15)14-5-9-16(10-6-14)18(25)21-26-2/h3-12H,1-2H3,(H-,20,21,24,25)/p+1