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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15N3O3/c19-15(16-14-7-11(17-18-14)10-2-3-10)6-9-1-4-12-13(5-9)21-8-20-12/h1,4-5,7,10H,2-3,6,8H2,(H2,16,17,18,19)