4-[3,5-dimethyl-4-(4-methylphenyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide

Systemtic Name: 4-[3,5-dimethyl-4-(4-methylphenyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide Openeye Name: 4-[3,5-dimethyl-4-(p-tolyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide CAS Name: 4-[3,5-dimethyl-4-(4-methylphenyl)-1-pyrazolyl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methylbenzamide IUPAC Name: 4-[3,5-dimethyl-4-(4-methylphenyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methylbenzamide Traditional Name: 4-[3,5-dimethyl-4-(p-tolyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)C)C4=CC(=CC=C4)O)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)C)C4=CC(=CC=C4)O)C

InChI

InChI=1S/C30H33N3O2/c1-7-32(8-2)30(35)26-16-17-27(28(20(26)4)24-10-9-11-25(34)18-24)33-22(6)29(21(5)31-33)23-14-12-19(3)13-15-23/h9-18,34H,7-8H2,1-6H3