8-methoxy-2-(1H-pyrazol-4-yl)quinoline

Systemtic Name: 8-methoxy-2-(1H-pyrazol-4-yl)quinoline Openeye Name: 8-methoxy-2-(1H-pyrazol-4-yl)quinoline CAS Name: 8-methoxy-2-(1H-pyrazol-4-yl)quinoline IUPAC Name: 8-methoxy-2-(1H-pyrazol-4-yl)quinoline Traditional Name: 8-methoxy-2-(1H-pyrazol-4-yl)quinoline Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C3=CNN=C3

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C3=CNN=C3

InChI

InChI=1S/C13H11N3O/c1-17-12-4-2-3-9-5-6-11(16-13(9)12)10-7-14-15-8-10/h2-8H,1H3,(H,14,15)