2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-ethenyl-pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-ethenyl-pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-vinyl-pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-ethenylpyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-ethenylpyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-vinyl-pyridine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O2/c1-2-12-4-3-5-14(19-12)17-13(9-18-20-17)11-6-7-15-16(8-11)22-10-21-15/h2-9H,1,10H2,(H,18,20)