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4-[(4-hydroxyphenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[(4-hydroxyphenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name:4-[(4-hydroxyphenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
Openeye Name:4-[(4-hydroxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS Name:4-[(4-hydroxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC Name:4-[(4-hydroxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
Traditional Name:4-[(4-hydroxyphenyl)-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=CC=C(C=C2)O)C3=C(NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=O)NN1)C(C2=CC=C(C=C2)O)C3=C(NN(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C21H20N4O3/c1-12-17(20(27)23-22-12)19(14-8-10-16(26)11-9-14)18-13(2)24-25(21(18)28)15-6-4-3-5-7-15/h3-11,19,24,26H,1-2H3,(H2,22,23,27)


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