5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pentan-3-yl-pyridazin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pentan-3-yl-pyridazin-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1-ethylpropyl)pyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pentan-3-yl-3-pyridazinone IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pentan-3-ylpyridazin-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1-ethylpropyl)pyridazin-3-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C=C(C=N1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC(CC)N1C(=O)C=C(C=N1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H28N2O3/c1-4-17(5-2)23-21(24)13-16(14-22-23)15-10-11-19(25-3)20(12-15)26-18-8-6-7-9-18/h10-14,17-18H,4-9H2,1-3H3