2-[3-(4-cyanophenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(4-cyanophenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(4-cyanophenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-[3-(4-cyanophenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-[3-(4-cyanophenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[3-(4-cyanophenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18N4O/c22-13-14-7-9-16(10-8-14)17-4-1-3-15(11-17)12-20(26)23-21-18-5-2-6-19(18)24-25-21/h1,3-4,7-11H,2,5-6,12H2,(H2,23,24,25,26)