3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridazine

Systemtic Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridazine Openeye Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridazine CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridazine IUPAC Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridazine Traditional Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridazine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NN=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NN=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O2/c1-21-17-11-9-14(8-10-15-5-4-12-19-20-15)13-18(17)22-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3/b10-8+