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

Systemtic Name: 1-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[(6-pyrrolidino-3-pyridyl)methyl]-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(C1)C2=NC=C(C=C2)CNC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

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