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

Systemtic Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]pyridazine Openeye Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]pyridazine CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]pyridazine IUPAC Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]pyridazine Traditional Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]pyridazine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=NN=CC=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=NN=CC=C2)/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H24N2O2/c1-27-23-14-13-19(16-24(23)28-21-11-5-6-12-21)22(18-8-3-2-4-9-18)17-20-10-7-15-25-26-20/h2-4,7-10,13-17,21H,5-6,11-12H2,1H3/b22-17+