4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]benzoate

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]benzoate Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]benzoate CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-1-pyrazolyl]benzoate IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]benzoate Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]benzoate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=NN3C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=NN3C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-17(21)11-1-4-13(5-2-11)19-14(7-8-18-19)12-3-6-15-16(9-12)23-10-22-15/h1-9H,10H2,(H,20,21)/p-1