1-phenyl-N-(6-piperidin-1-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(6-piperidin-1-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[6-(1-piperidyl)-3-pyridyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[6-(1-piperidinyl)-3-pyridinyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(6-piperidin-1-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(6-piperidino-3-pyridyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c29-23(25-17-12-13-21(24-16-17)27-14-5-2-6-15-27)22-19-10-7-11-20(19)28(26-22)18-8-3-1-4-9-18/h1,3-4,8-9,12-13,16H,2,5-7,10-11,14-15H2,(H,25,29)