4-[2-(4-methyl-3-thiophen-3-yl-phenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one

Systemtic Name: 4-[2-(4-methyl-3-thiophen-3-yl-phenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Openeye Name: 4-[2-[4-methyl-3-(3-thienyl)phenyl]hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one CAS Name: 4-[[4-methyl-3-(3-thiophenyl)phenyl]hydrazo]-5-(3,4,5-trimethoxyphenyl)-3-pyrazolone IUPAC Name: 4-[2-(4-methyl-3-thiophen-3-ylphenyl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Traditional Name: 4-[N'-[4-methyl-3-(3-thienyl)phenyl]hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CSC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CSC=C4

InChI

InChI=1S/C23H22N4O4S/c1-13-5-6-16(11-17(13)14-7-8-32-12-14)24-26-21-20(25-27-23(21)28)15-9-18(29-2)22(31-4)19(10-15)30-3/h5-12,24H,1-4H3,(H,26,27,28)