4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C28H26N4O MolecularWeight: 434.53224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C28H26N4O/c1-19-16-20(2)32(31-19)23-14-12-22(13-15-23)28(33)30-17-25(21-8-4-3-5-9-21)26-18-29-27-11-7-6-10-24(26)27/h3-16,18,25,29H,17H2,1-2H3,(H,30,33)