3-(3,4-dimethoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-20-13-11-16(15-21(20)29-2)12-14-22(27)24-23-18-9-6-10-19(18)25-26(23)17-7-4-3-5-8-17/h3-5,7-8,11,13,15H,6,9-10,12,14H2,1-2H3,(H,24,27)