3-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-(2-chlorobenzyl)pyrazol-3-yl]benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O2/c1-28(2,3)23-11-13-24(14-12-23)34-19-20-7-6-9-21(17-20)27(33)30-26-15-16-32(31-26)18-22-8-4-5-10-25(22)29/h4-17H,18-19H2,1-3H3,(H,30,31,33)