(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H22N4O/c27-22(25-15-5-10-19(25)16-11-13-23-14-12-16)21-18-8-4-9-20(18)26(24-21)17-6-2-1-3-7-17/h1-3,6-7,11-14,19H,4-5,8-10,15H2