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

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

CC(=O)N(C1CC1C2=CC3=C(C=C2)OCO3)C4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)N(C1CC1C2=CC3=C(C=C2)OCO3)C4=NNC(=C4)C5CC5

InChI

InChI=1S/C18H19N3O3/c1-10(22)21(18-8-14(19-20-18)11-2-3-11)15-7-13(15)12-4-5-16-17(6-12)24-9-23-16/h4-6,8,11,13,15H,2-3,7,9H2,1H3,(H,19,20)