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

Systemtic Name: 2-(4-pyridin-3-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(3-pyridyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-[4-(3-pyridinyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(4-pyridin-3-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[4-(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=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c24-18(21-19-16-4-1-5-17(16)22-23-19)11-13-6-8-14(9-7-13)15-3-2-10-20-12-15/h2-3,6-10,12H,1,4-5,11H2,(H2,21,22,23,24)