1-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide Traditional Name: 5-keto-N-methyl-1-[(E)-p-anisylideneamino]-2H-triazole-4-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NNN(C1=O)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=NNN(C1=O)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N5O3/c1-13-11(18)10-12(19)17(16-15-10)14-7-8-3-5-9(20-2)6-4-8/h3-7,16H,1-2H3,(H,13,18)/b14-7+