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

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

Systemtic Name:(4Z)-4-[[3-(2-methyl-5-propan-2-yl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2,5-diphenyl-pyrazol-3-one
Openeye Name:(4Z)-4-[[3-(5-isopropyl-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,5-diphenyl-pyrazol-3-one
CAS Name:(4Z)-4-[[3-(2-methyl-5-propan-2-ylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2,5-diphenyl-3-pyrazolone
IUPAC Name:(4Z)-4-[[3-(2-methyl-5-propan-2-ylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2,5-diphenylpyrazol-3-one
Traditional Name:(4Z)-4-[[3-(5-isopropyl-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,5-diphenyl-2-pyrazolin-3-one
Formula: C35H30N4O
MolecularWeight: 522.6389
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)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/C35H30N4O/c1-24(2)27-20-19-25(3)31(21-27)34-28(23-38(36-34)29-15-9-5-10-16-29)22-32-33(26-13-7-4-8-14-26)37-39(35(32)40)30-17-11-6-12-18-30/h4-24H,1-3H3/b32-22-


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