3,4-dimethoxy-N-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC=NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC=NN2)OC

InChI

InChI=1S/C13H15N5O4/c1-21-9-4-3-8(5-10(9)22-2)12(20)14-6-11(19)17-13-15-7-16-18-13/h3-5,7H,6H2,1-2H3,(H,14,20)(H2,15,16,17,18,19)