2,3-dihydro-1,4-benzodioxin-6-yl(pyrazol-1-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(pyrazol-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(pyrazol-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1-pyrazolyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(pyrazol-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(pyrazol-1-yl)methanone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N3C=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N3C=CC=N3

InChI

InChI=1S/C12H10N2O3/c15-12(14-5-1-4-13-14)9-2-3-10-11(8-9)17-7-6-16-10/h1-5,8H,6-7H2