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

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

Systemtic Name:3,4-diethoxy-N-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide
Openeye Name:3,4-diethoxy-N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide
CAS Name:3,4-diethoxy-N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide
IUPAC Name:3,4-diethoxy-N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide
Traditional Name:3,4-diethoxy-N-[2-keto-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide
Formula: C15H19N5O4
MolecularWeight: 333.34246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC=NN2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC=NN2)OCC


InChI

InChI=1S/C15H19N5O4/c1-3-23-11-6-5-10(7-12(11)24-4-2)14(22)16-8-13(21)19-15-17-9-18-20-15/h5-7,9H,3-4,8H2,1-2H3,(H,16,22)(H2,17,18,19,20,21)


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