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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[1-(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)CC3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3(CC3)C4=CC5=C(C=C4)OCO5

InChI

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