N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-methoxynaphthalen-1-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-methoxynaphthalen-1-yl)-2-oxidanyl-ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-hydroxy-2-(4-methoxy-1-naphthyl)acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-hydroxy-2-(4-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-hydroxy-2-(4-methoxynaphthalen-1-yl)acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-hydroxy-2-(4-methoxy-1-naphthyl)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(C3=CC=C(C4=CC=CC=C43)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(C3=CC=C(C4=CC=CC=C43)OC)O

InChI

InChI=1S/C27H29N3O3/c1-17-10-12-18(13-11-17)30-24(16-23(29-30)27(2,3)4)28-26(32)25(31)21-14-15-22(33-5)20-9-7-6-8-19(20)21/h6-16,25,31H,1-5H3,(H,28,32)