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

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-pyridazin-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-pyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-3-pyridazinone IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyridazin-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-pyridazin-3-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H22N2O3/c1-26-20-12-11-16(13-21(20)27-19-9-5-6-10-19)17-14-22(25)24(23-15-17)18-7-3-2-4-8-18/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3