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

Systemtic Name: (4Z)-2,5-diphenyl-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]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(4-prop-2-enoxyphenyl)-4-pyrazolyl]methylidene]-3-pyrazolone IUPAC Name: (4Z)-2,5-diphenyl-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]-2,5-diphenyl-2-pyrazolin-3-one Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O2/c1-2-22-40-30-20-18-26(19-21-30)32-27(24-37(35-32)28-14-8-4-9-15-28)23-31-33(25-12-6-3-7-13-25)36-38(34(31)39)29-16-10-5-11-17-29/h2-21,23-24H,1,22H2/b31-23-