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

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

Systemtic Name:4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-propoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(2-propoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(2-propoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2-propoxyphenyl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-(2-propoxyphenyl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C32H34N4O3
MolecularWeight: 522.63736
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CCCOC1=CC=CC=C1C(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C32H34N4O3/c1-6-21-39-27-20-14-13-19-26(27)30(28-22(2)33(4)35(31(28)37)24-15-9-7-10-16-24)29-23(3)34(5)36(32(29)38)25-17-11-8-12-18-25/h7-20,30H,6,21H2,1-5H3


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