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4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(4-prop-2-enoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(4-prop-2-enoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(4-prop-2-enoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(4-allyloxyphenyl)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(4-prop-2-enoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(4-prop-2-enoxyphenyl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(4-allyloxyphenyl)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C32H32N4O3
MolecularWeight: 520.62148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=C(C=C3)OCC=C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=C(C=C3)OCC=C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C32H32N4O3/c1-6-21-39-27-19-17-24(18-20-27)30(28-22(2)33(4)35(31(28)37)25-13-9-7-10-14-25)29-23(3)34(5)36(32(29)38)26-15-11-8-12-16-26/h6-20,30H,1,21H2,2-5H3


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