6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethanoyl-2-ethyl-4-(naphthalen-1-ylamino)pyridazin-3-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethanoyl-2-ethyl-4-(naphthalen-1-ylamino)pyridazin-3-one Openeye Name: 5-acetyl-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-4-(1-naphthylamino)pyridazin-3-one CAS Name: 5-acetyl-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethyl-4-(1-naphthalenylamino)-3-pyridazinone IUPAC Name: 5-acetyl-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethyl-4-(naphthalen-1-ylamino)pyridazin-3-one Traditional Name: 5-acetyl-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-4-(1-naphthylamino)pyridazin-3-one Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O4/c1-4-33-30(35)29(31-24-15-9-11-20-10-5-8-14-23(20)24)27(19(2)34)28(32-33)21-16-17-25(36-3)26(18-21)37-22-12-6-7-13-22/h5,8-11,14-18,22,31H,4,6-7,12-13H2,1-3H3