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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

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