N-[3-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C24H26N4O3/c1-15(2)23(30)26-19-10-8-9-18(13-19)14-25-24(31)22(29)21-16(3)27-28(17(21)4)20-11-6-5-7-12-20/h5-13,15H,14H2,1-4H3,(H,25,31)(H,26,30)