3-[[1-(2-hydroxyethyl)-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[[1-(2-hydroxyethyl)-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[[1-(2-hydroxyethyl)-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[[1-(2-hydroxyethyl)-3-methyl-5-phenyl-4-pyrazolyl]methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[[1-(2-hydroxyethyl)-3-methyl-5-phenylpyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[[1-(2-hydroxyethyl)-3-methyl-5-phenyl-pyrazol-4-yl]methyl]-N-(3-methoxyphenyl)benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)CCO

Isomeric SMILES

CC1=NN(C(=C1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)CCO

InChI

InChI=1S/C27H27N3O3/c1-19-25(26(30(29-19)14-15-31)21-9-4-3-5-10-21)17-20-8-6-11-22(16-20)27(32)28-23-12-7-13-24(18-23)33-2/h3-13,16,18,31H,14-15,17H2,1-2H3,(H,28,32)