3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O3/c26-21(12-10-15-9-11-19-20(13-15)28-14-27-19)23-22-17-7-4-8-18(17)24-25(22)16-5-2-1-3-6-16/h1-3,5-6,9,11,13H,4,7-8,10,12,14H2,(H,23,26)