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

Systemtic Name: N-[4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-oxadiazin-3-yl]ethyl]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-oxadiazin-3-yl]ethyl]phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-[4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-oxadiazin-3-yl]ethyl]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-oxadiazin-3-yl]ethyl]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[2-[5-(3,4-dimethoxyphenyl)-6-ethyl-2-keto-6H-1,3,4-oxadiazin-3-yl]ethyl]phenyl]-1H-pyrazole-5-carboxamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)O1)CCC2=CC=C(C=C2)NC(=O)C3=CC=NN3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1C(=NN(C(=O)O1)CCC2=CC=C(C=C2)NC(=O)C3=CC=NN3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27N5O5/c1-4-20-23(17-7-10-21(33-2)22(15-17)34-3)29-30(25(32)35-20)14-12-16-5-8-18(9-6-16)27-24(31)19-11-13-26-28-19/h5-11,13,15,20H,4,12,14H2,1-3H3,(H,26,28)(H,27,31)