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

Systemtic Name: 4-[2-(4-methoxy-3-phenyl-phenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Openeye Name: 4-[2-(4-methoxy-3-phenyl-phenyl)hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one CAS Name: 4-[(4-methoxy-3-phenylphenyl)hydrazo]-5-(3,4,5-trimethoxyphenyl)-3-pyrazolone IUPAC Name: 4-[2-(4-methoxy-3-phenylphenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Traditional Name: 4-[N'-(4-methoxy-3-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=C(C=C(C=C1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O5/c1-31-19-11-10-17(14-18(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)