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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]amino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]-4-methoxy-benzamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H16N6O3/c1-26-14-5-2-12(3-6-14)17(25)20-9-16(24)22-13-4-7-15(19-8-13)23-11-18-10-21-23/h2-8,10-11H,9H2,1H3,(H,20,25)(H,22,24)