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

Systemtic Name: 4-(3,5-dimethyl-4-thiophen-3-yl-pyrazol-1-yl)-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide Openeye Name: 4-[3,5-dimethyl-4-(3-thienyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide CAS Name: 4-[3,5-dimethyl-4-(3-thiophenyl)-1-pyrazolyl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methylbenzamide IUPAC Name: 4-(3,5-dimethyl-4-thiophen-3-ylpyrazol-1-yl)-N,N-diethyl-3-(3-hydroxyphenyl)-2-methylbenzamide Traditional Name: 4-[3,5-dimethyl-4-(3-thienyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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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=CSC=C3)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=CSC=C3)C)C4=CC(=CC=C4)O)C

InChI

InChI=1S/C27H29N3O2S/c1-6-29(7-2)27(32)23-11-12-24(25(17(23)3)20-9-8-10-22(31)15-20)30-19(5)26(18(4)28-30)21-13-14-33-16-21/h8-16,31H,6-7H2,1-5H3