3-[3-(1-cyclopentylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine

Systemtic Name: 3-[3-(1-cyclopentylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine Openeye Name: 3-[3-(1-cyclopentylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine CAS Name: 3-[3-(1-cyclopentyl-3-pyrazolyl)phenyl]-6-methoxypyridazine IUPAC Name: 3-[3-(1-cyclopentylpyrazol-3-yl)phenyl]-6-methoxypyridazine Traditional Name: 3-[3-(1-cyclopentylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)C4CCCC4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)C4CCCC4

InChI

InChI=1S/C19H20N4O/c1-24-19-10-9-17(20-21-19)14-5-4-6-15(13-14)18-11-12-23(22-18)16-7-2-3-8-16/h4-6,9-13,16H,2-3,7-8H2,1H3