[4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-methyloxiran-2-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-methyloxiran-2-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-methyloxiran-2-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-methyl-2-oxiranyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-methyloxiran-2-yl)methanone Traditional Name: [4-(1,3-benzodioxol-5-yl)-2-pyrazolin-3-yl]-(2-methyloxiran-2-yl)methanone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(=O)C2=NNCC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1(CO1)C(=O)C2=NNCC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H14N2O4/c1-14(6-20-14)13(17)12-9(5-15-16-12)8-2-3-10-11(4-8)19-7-18-10/h2-4,9,15H,5-7H2,1H3