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

Systemtic Name: (3-oxidanylpiperidin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: (3-hydroxypiperidino)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C18H21N3O2/c22-14-8-5-11-20(12-14)18(23)17-15-9-4-10-16(15)21(19-17)13-6-2-1-3-7-13/h1-3,6-7,14,22H,4-5,8-12H2