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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-10-18(13-5-6-15-16(7-13)26-9-25-15)19(22-27-10)23(11(2)24)17-8-14(20-21-17)12-3-4-12/h5-8,12H,3-4,9H2,1-2H3,(H,20,21)