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

Systemtic Name: N-methyl-1-phenyl-N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-methyl-1-phenyl-N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-methyl-1-phenyl-N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-methyl-1-phenyl-N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-methyl-1-phenyl-N-[(1S)-1-phenylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16(17-10-5-3-6-11-17)24(2)22(26)21-19-14-9-15-20(19)25(23-21)18-12-7-4-8-13-18/h3-8,10-13,16H,9,14-15H2,1-2H3/t16-/m0/s1