5-(3,4-dimethoxyphenyl)-4-[2-(2,4,6-trimethoxyphenyl)hydrazinyl]pyrazol-3-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[2-(2,4,6-trimethoxyphenyl)hydrazinyl]pyrazol-3-one Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[2-(2,4,6-trimethoxyphenyl)hydrazino]pyrazol-3-one CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(2,4,6-trimethoxyphenyl)hydrazo]-3-pyrazolone IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[2-(2,4,6-trimethoxyphenyl)hydrazinyl]pyrazol-3-one Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[N'-(2,4,6-trimethoxyphenyl)hydrazino]pyrazol-3-one Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)N=N2)NNC3=C(C=C(C=C3OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)N=N2)NNC3=C(C=C(C=C3OC)OC)OC)OC

InChI

InChI=1S/C20H22N4O6/c1-26-12-9-15(29-4)18(16(10-12)30-5)22-23-19-17(21-24-20(19)25)11-6-7-13(27-2)14(8-11)28-3/h6-10,22H,1-5H3,(H,23,24,25)