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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-3-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-3-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-5-methyl-3-isoxazolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-3-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-3-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)CC(=O)NC2=NNC(=C2)C3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NO1)CC(=O)NC2=NNC(=C2)C3CC3)C4=CC5=C(C=C4)OCO5

InChI

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