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

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

Systemtic Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one
Openeye Name:(4Z)-4-[[3-(4-isopropylphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]methylidene]-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one
Traditional Name:(4Z)-5-methyl-4-[(3-p-cumenyl-1-phenyl-pyrazol-4-yl)methylene]-2-phenyl-2-pyrazolin-3-one
Formula: C29H26N4O
MolecularWeight: 446.54294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(N=C2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26N4O/c1-20(2)22-14-16-23(17-15-22)28-24(19-32(31-28)25-10-6-4-7-11-25)18-27-21(3)30-33(29(27)34)26-12-8-5-9-13-26/h4-20H,1-3H3/b27-18-


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