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

Systemtic Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]amino]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H22N4O3/c1-14-20(15(2)27(26-14)17-8-4-3-5-9-17)21(28)23(30)25-19-11-7-6-10-18(19)22(29)24-16-12-13-16/h3-11,16H,12-13H2,1-2H3,(H,24,29)(H,25,30)