N-[4-[[6-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[[6-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxy-phenyl)-2-keto-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)O1)CC2=CC=C(C=C2)NC(=O)C3=CC=NN3)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

CCC1C(=NN(C(=O)O1)CC2=CC=C(C=C2)NC(=O)C3=CC=NN3)C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C23H23N5O5/c1-3-19-21(15-6-9-20(32-2)18(29)12-15)27-28(23(31)33-19)13-14-4-7-16(8-5-14)25-22(30)17-10-11-24-26-17/h4-12,19,29H,3,13H2,1-2H3,(H,24,26)(H,25,30)