4-(3-cyclopentyloxy-4-methoxy-phenyl)pyridazine

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyridazine Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazine CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)pyridazine IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)pyridazine Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=NC=C2)OC3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-19-15-7-6-12(13-8-9-17-18-11-13)10-16(15)20-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3