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

Systemtic Name: 4-[[3,5-dimethyl-4-(4-methylphenyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[3,5-dimethyl-4-(p-tolyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[3,5-dimethyl-4-(4-methylphenyl)-1-pyrazolyl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[3,5-dimethyl-4-(4-methylphenyl)pyrazol-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide Traditional Name: 4-[[3,5-dimethyl-4-(p-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=C(C=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=C(C=C4)C)C

InChI

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