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

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[[1-phenyl-3-(4-prop-2-enoxyphenyl)-4-pyrazolyl]methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Traditional Name: (4Z)-4-[[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C35H28N4O3 MolecularWeight: 552.62182

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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=C(C=C4)OCC=C)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=C(C=C4)OCC=C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O3/c1-3-22-42-31-20-16-25(17-21-31)33-27(24-38(36-33)28-10-6-4-7-11-28)23-32-34(26-14-18-30(41-2)19-15-26)37-39(35(32)40)29-12-8-5-9-13-29/h3-21,23-24H,1,22H2,2H3/b32-23-