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

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

Systemtic Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one
Openeye Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]pyrazol-3-one
CAS Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylidene]-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one
Traditional Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one
Formula: C29H26N4O2
MolecularWeight: 462.54234
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5


InChI

InChI=1S/C29H26N4O2/c1-3-18-35-26-16-14-22(15-17-26)28-23(20-32(31-28)24-10-6-4-7-11-24)19-27-21(2)30-33(29(27)34)25-12-8-5-9-13-25/h4-17,19-20H,3,18H2,1-2H3/b27-19-


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