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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c1-12(11-22-2)18-17(21)16-14-9-6-10-15(14)20(19-16)13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,18,21)/t12-/m0/s1