N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O2/c22-18(19-12-14-8-5-11-23-14)17-15-9-4-10-16(15)21(20-17)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,19,22)/t14-/m1/s1