4-[2-(4-methoxy-3-morpholin-4-yl-phenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one

Systemtic Name: 4-[2-(4-methoxy-3-morpholin-4-yl-phenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Openeye Name: 4-[2-(4-methoxy-3-morpholino-phenyl)hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one CAS Name: 4-[[4-methoxy-3-(4-morpholinyl)phenyl]hydrazo]-5-(3,4,5-trimethoxyphenyl)-3-pyrazolone IUPAC Name: 4-[2-(4-methoxy-3-morpholin-4-ylphenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Traditional Name: 4-[N'-(4-methoxy-3-morpholino-phenyl)hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC)N4CCOCC4

InChI

InChI=1S/C23H27N5O6/c1-30-17-6-5-15(13-16(17)28-7-9-34-10-8-28)24-26-21-20(25-27-23(21)29)14-11-18(31-2)22(33-4)19(12-14)32-3/h5-6,11-13,24H,7-10H2,1-4H3,(H,26,27,29)