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

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-pyrrolidino-methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3O/c21-17(19-11-4-5-12-19)16-14-9-6-10-15(14)20(18-16)13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-12H2