2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(1-naphthyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[1-(1-naphthalenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1-naphthalen-1-ylethyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[1-(1-naphthyl)ethyl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-16(21-15-9-11-19-10-7-8-14-22(19)21)26-25(30)24(29)23-17(2)27-28(18(23)3)20-12-5-4-6-13-20/h4-16H,1-3H3,(H,26,30)