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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-(1-naphthyl)-2-oxo-acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-1-yl-2-oxoacetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-keto-2-(1-naphthyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-17-12-14-19(15-13-17)29-23(16-22(28-29)26(2,3)4)27-25(31)24(30)21-11-7-9-18-8-5-6-10-20(18)21/h5-16H,1-4H3,(H,27,31)