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

Systemtic Name: 4-[2-(3-methoxy-4-phenyl-phenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Openeye Name: 4-[2-(3-methoxy-4-phenyl-phenyl)hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one CAS Name: 4-[(3-methoxy-4-phenylphenyl)hydrazo]-5-(3,4,5-trimethoxyphenyl)-3-pyrazolone IUPAC Name: 4-[2-(3-methoxy-4-phenylphenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Traditional Name: 4-[N'-(3-methoxy-4-phenyl-phenyl)hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)N=N2)NNC3=CC(=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)N=N2)NNC3=CC(=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N4O5/c1-31-19-14-17(10-11-18(19)15-8-6-5-7-9-15)26-28-23-22(27-29-25(23)30)16-12-20(32-2)24(34-4)21(13-16)33-3/h5-14,26H,1-4H3,(H,28,29,30)