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4-[[3,5-dimethyl-4-(3-methylphenyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethyl-benzamide

4-[[3,5-dimethyl-4-(3-methylphenyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethyl-benzamide

Systemtic Name:4-[[3,5-dimethyl-4-(3-methylphenyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethyl-benzamide
Openeye Name:4-[[3,5-dimethyl-4-(m-tolyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethyl-benzamide
CAS Name:4-[[3,5-dimethyl-4-(3-methylphenyl)-1-pyrazolyl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
IUPAC Name:4-[[3,5-dimethyl-4-(3-methylphenyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
Traditional Name:4-[[3,5-dimethyl-4-(m-tolyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethyl-benzamide
Formula: C30H33N3O2
MolecularWeight: 467.60192
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)O)N3C(=C(C(=N3)C)C4=CC(=CC=C4)C)C


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)O)N3C(=C(C(=N3)C)C4=CC(=CC=C4)C)C


InChI

InChI=1S/C30H33N3O2/c1-6-32(7-2)30(35)24-16-14-23(15-17-24)29(26-12-9-13-27(34)19-26)33-22(5)28(21(4)31-33)25-11-8-10-20(3)18-25/h8-19,29,34H,6-7H2,1-5H3


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