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

Systemtic Name: 4-[2-[3-(3-aminophenyl)-4-methoxy-phenyl]hydrazinyl]-5-(3,4-dimethoxyphenyl)pyrazol-3-one Openeye Name: 4-[2-[3-(3-aminophenyl)-4-methoxy-phenyl]hydrazino]-5-(3,4-dimethoxyphenyl)pyrazol-3-one CAS Name: 4-[[3-(3-aminophenyl)-4-methoxyphenyl]hydrazo]-5-(3,4-dimethoxyphenyl)-3-pyrazolone IUPAC Name: 4-[2-[3-(3-aminophenyl)-4-methoxyphenyl]hydrazinyl]-5-(3,4-dimethoxyphenyl)pyrazol-3-one Traditional Name: 4-[N'-[3-(3-aminophenyl)-4-methoxy-phenyl]hydrazino]-5-(3,4-dimethoxyphenyl)pyrazol-3-one Formula: C24H23N5O4 MolecularWeight: 445.47052

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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)C4=CC(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4/c1-31-19-10-8-17(13-18(19)14-5-4-6-16(25)11-14)26-28-23-22(27-29-24(23)30)15-7-9-20(32-2)21(12-15)33-3/h4-13,26H,25H2,1-3H3,(H,28,29,30)