N-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]ethyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16-20(17(2)26(25-16)19-11-7-4-8-12-19)15-21(27)23-13-14-24-22(28)18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3,(H,23,27)(H,24,28)