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

Systemtic Name: 4-[2-(3-methoxy-4-phenyl-phenyl)hydrazinyl]-5-(2,3,4-trimethoxyphenyl)pyrazol-3-one Openeye Name: 4-[2-(3-methoxy-4-phenyl-phenyl)hydrazino]-5-(2,3,4-trimethoxyphenyl)pyrazol-3-one CAS Name: 4-[(3-methoxy-4-phenylphenyl)hydrazo]-5-(2,3,4-trimethoxyphenyl)-3-pyrazolone IUPAC Name: 4-[2-(3-methoxy-4-phenylphenyl)hydrazinyl]-5-(2,3,4-trimethoxyphenyl)pyrazol-3-one Traditional Name: 4-[N'-(3-methoxy-4-phenyl-phenyl)hydrazino]-5-(2,3,4-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)C2=C(C(=O)N=N2)NNC3=CC(=C(C=C3)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C(=O)N=N2)NNC3=CC(=C(C=C3)C4=CC=CC=C4)OC)OC)OC

InChI

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