N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-4-(3,5-ditert-butylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-4-(3,5-ditert-butylpyrazol-1-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]-4-(3,5-ditert-butylpyrazol-1-yl)benzamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-4-(3,5-ditert-butyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-4-(3,5-ditert-butylpyrazol-1-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-2-hydroxy-ethyl]-4-(3,5-ditert-butylpyrazol-1-yl)benzamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)Cl)CO)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)Cl)CO)C(C)(C)C

InChI

InChI=1S/C27H34ClN3O2/c1-26(2,3)23-16-24(27(4,5)6)31(30-23)22-13-9-19(10-14-22)25(33)29-21(17-32)15-18-7-11-20(28)12-8-18/h7-14,16,21,32H,15,17H2,1-6H3,(H,29,33)