N-[3-(2,4-dimethylnaphthalen-1-yl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(2,4-dimethylnaphthalen-1-yl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(2,4-dimethyl-1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-(2,4-dimethyl-1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-(2,4-dimethylnaphthalen-1-yl)-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-3-(2,4-dimethyl-1-naphthyl)-5-keto-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C29H26N4O2 MolecularWeight: 462.54234

Click to see the large picture

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)C

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)C

InChI

InChI=1S/C29H26N4O2/c1-19-18-20(2)26(25-17-11-10-16-24(19)25)27-29(30-21(3)34,31-22-12-6-4-7-13-22)28(35)33(32-27)23-14-8-5-9-15-23/h4-18,31H,1-3H3,(H,30,34)