2-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-5-methyl-4-isoxazolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C19H18N4O4/c1-10-13(7-18(24)20-17-8-14(21-22-17)11-2-3-11)19(23-27-10)12-4-5-15-16(6-12)26-9-25-15/h4-6,8,11H,2-3,7,9H2,1H3,(H2,20,21,22,24)