5-(3,4-dimethyl-2-propan-2-yl-furo[2,3-c]pyrazol-5-yl)-3-ethanoyl-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(3,4-dimethyl-2-propan-2-yl-furo[2,3-c]pyrazol-5-yl)-3-ethanoyl-1,3,4-oxadiazol-2-one Openeye Name: 3-acetyl-5-(2-isopropyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-acetyl-5-(3,4-dimethyl-2-propan-2-yl-5-furo[2,3-c]pyrazolyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-acetyl-5-(3,4-dimethyl-2-propan-2-ylfuro[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-acetyl-5-(2-isopropyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NN(C(=C12)C)C(C)C)C3=NN(C(=O)O3)C(=O)C

Isomeric SMILES

CC1=C(OC2=NN(C(=C12)C)C(C)C)C3=NN(C(=O)O3)C(=O)C

InChI

InChI=1S/C14H16N4O4/c1-6(2)17-8(4)10-7(3)11(21-12(10)15-17)13-16-18(9(5)19)14(20)22-13/h6H,1-5H3