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

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15(19-14-17(28-2)12-13-21(19)29-3)24-23(27)22-18-10-7-11-20(18)26(25-22)16-8-5-4-6-9-16/h4-6,8-9,12-15H,7,10-11H2,1-3H3,(H,24,27)/t15-/m0/s1