2-ethoxy-N-[2-oxidanylidene-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-oxidanylidene-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]benzamide CAS Name: 2-ethoxy-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]amino]ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]benzamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H18N6O3/c1-2-27-15-6-4-3-5-14(15)18(26)21-10-17(25)23-13-7-8-16(20-9-13)24-12-19-11-22-24/h3-9,11-12H,2,10H2,1H3,(H,21,26)(H,23,25)