5-(dimethylamino)-4-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 5-(dimethylamino)-4-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 5-(dimethylamino)-4-(4-methoxyphenoxy)-2-(p-tolyl)pyridazin-3-one CAS Name: 5-(dimethylamino)-4-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 5-(dimethylamino)-4-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 5-(dimethylamino)-4-(4-methoxyphenoxy)-2-(p-tolyl)pyridazin-3-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-14-5-7-15(8-6-14)23-20(24)19(18(13-21-23)22(2)3)26-17-11-9-16(25-4)10-12-17/h5-13H,1-4H3