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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCC2=N1)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=C2CCCC2=N1)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O3/c1-19-16(11-3-2-4-12(11)18-19)17-15(20)8-10-5-6-13-14(7-10)22-9-21-13/h5-7H,2-4,8-9H2,1H3,(H,17,20)