3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carbaldehyde

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carbaldehyde Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carbaldehyde CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carboxaldehyde IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carbaldehyde Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-5-carbaldehyde Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C=O

InChI

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