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

Systemtic Name: 2-(3-pyridin-3-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(3-pyridyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-[3-(3-pyridinyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(3-pyridin-3-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[3-(3-pyridyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c24-18(21-19-16-7-2-8-17(16)22-23-19)11-13-4-1-5-14(10-13)15-6-3-9-20-12-15/h1,3-6,9-10,12H,2,7-8,11H2,(H2,21,22,23,24)