2-morpholin-4-yl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyridine-3-carboxamide

Systemtic Name: 2-morpholin-4-yl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyridine-3-carboxamide Openeye Name: 2-morpholino-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyridine-3-carboxamide CAS Name: 2-(4-morpholinyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-pyridinecarboxamide IUPAC Name: 2-morpholin-4-yl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyridine-3-carboxamide Traditional Name: 2-morpholino-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)nicotinamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=C(N=CC=C4)N5CCOCC5

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=C(N=CC=C4)N5CCOCC5

InChI

InChI=1S/C22H23N5O2/c28-22(18-9-5-11-23-20(18)26-12-14-29-15-13-26)24-21-17-8-4-10-19(17)25-27(21)16-6-2-1-3-7-16/h1-3,5-7,9,11H,4,8,10,12-15H2,(H,24,28)