3,5-bis(1,3-benzodioxol-5-yl)-1H-pyrazole

Systemtic Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-pyrazole Openeye Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-pyrazole CAS Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-pyrazole IUPAC Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-pyrazole Traditional Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-pyrazole Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H12N2O4/c1-3-14-16(22-8-20-14)5-10(1)12-7-13(19-18-12)11-2-4-15-17(6-11)23-9-21-15/h1-7H,8-9H2,(H,18,19)