3-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O3/c1-18-14-19(2)26(20(3)15-18)30-25(33)16-29-28(34)23-17-32(21-10-6-5-7-11-21)31-27(23)22-12-8-9-13-24(22)35-4/h5-15,17H,16H2,1-4H3,(H,29,34)(H,30,33)