N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H21N5O/c29-22(16-17-10-12-18(13-11-17)27-15-5-14-24-27)25-23-20-8-4-9-21(20)26-28(23)19-6-2-1-3-7-19/h1-3,5-7,10-15H,4,8-9,16H2,(H,25,29)