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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-methyl-4-isoxazolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[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)N(C4=NNC(=C4)C5CC5)C(=O)C

Isomeric SMILES

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

InChI

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