3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O3/c20-10-13-9-19(14-4-2-1-3-5-14)18-17(13)12-6-7-15-16(8-12)22-11-21-15/h1-10H,11H2