2-[2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3CC3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3CC3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H19N3O3/c22-18(19-17-8-14(20-21-17)10-1-2-10)7-12-5-13(12)11-3-4-15-16(6-11)24-9-23-15/h3-4,6,8,10,12-13H,1-2,5,7,9H2,(H2,19,20,21,22)