(4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one Formula: C30H22N4O2S MolecularWeight: 502.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2S/c1-36-25-16-14-21(15-17-25)28-26(30(35)34(32-28)24-11-6-3-7-12-24)19-22-20-33(23-9-4-2-5-10-23)31-29(22)27-13-8-18-37-27/h2-20H,1H3/b26-19-