N-[3-(4-methylnaphthalen-1-yl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(4-methylnaphthalen-1-yl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(4-methyl-1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-(4-methyl-1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-(4-methylnaphthalen-1-yl)-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-(4-methyl-1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=NN(C(=O)C3(NC4=CC=CC=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=NN(C(=O)C3(NC4=CC=CC=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-19-17-18-25(24-16-10-9-15-23(19)24)26-28(29-20(2)33,30-21-11-5-3-6-12-21)27(34)32(31-26)22-13-7-4-8-14-22/h3-18,30H,1-2H3,(H,29,33)