4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[3-(cyclopentoxy)-4-methoxy-anilino]-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3-cyclopentyloxy-4-methoxyanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(3-cyclopentyloxy-4-methoxyanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-[3-(cyclopentoxy)-4-methoxy-anilino]-2-ethyl-6-phenyl-pyridazin-3-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H29N3O4/c1-4-29-26(31)25(23(17(2)30)24(28-29)18-10-6-5-7-11-18)27-19-14-15-21(32-3)22(16-19)33-20-12-8-9-13-20/h5-7,10-11,14-16,20,27H,4,8-9,12-13H2,1-3H3