1-[5-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furanyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-5-(5-methyl-2-furyl)-2-pyrazolin-1-yl]ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2CC(=NN2C(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)C2CC(=NN2C(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4/c1-10-3-5-15(23-10)14-8-13(18-19(14)11(2)20)12-4-6-16-17(7-12)22-9-21-16/h3-7,14H,8-9H2,1-2H3