2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-(p-tolyl)pyridazin-3-one CAS Name: 2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-(p-tolyl)pyridazin-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)OC)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)OC)CCN(C)C

InChI

InChI=1S/C22H25N3O2/c1-16-5-7-18(8-6-16)22-20(17-9-11-19(27-4)12-10-17)15-21(26)25(23-22)14-13-24(2)3/h5-12,15H,13-14H2,1-4H3