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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[2-(4-methoxy-3-morpholin-4-yl-phenyl)hydrazinyl]pyrazol-3-one Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[2-(4-methoxy-3-morpholino-phenyl)hydrazino]pyrazol-3-one CAS Name: 5-(3,4-dimethoxyphenyl)-4-[[4-methoxy-3-(4-morpholinyl)phenyl]hydrazo]-3-pyrazolone IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[2-(4-methoxy-3-morpholin-4-ylphenyl)hydrazinyl]pyrazol-3-one Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[N'-(4-methoxy-3-morpholino-phenyl)hydrazino]pyrazol-3-one Formula: C22H25N5O5 MolecularWeight: 439.4644

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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)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O5/c1-29-17-7-5-15(13-16(17)27-8-10-32-11-9-27)23-25-21-20(24-26-22(21)28)14-4-6-18(30-2)19(12-14)31-3/h4-7,12-13,23H,8-11H2,1-3H3,(H,25,26,28)