4-(4-methoxyphenyl)-6-methyl-1-(phenylmethyl)-3,4-dihydro-2H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 4-(4-methoxyphenyl)-6-methyl-1-(phenylmethyl)-3,4-dihydro-2H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 1-benzyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-pyrido[2,3-d]pyridazin-5-one CAS Name: 4-(4-methoxyphenyl)-6-methyl-1-(phenylmethyl)-3,4-dihydro-2H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 1-benzyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-pyrido[2,3-d]pyridazin-5-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)N(CCC2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C=N1)N(CCC2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-24-22(26)21-19(17-8-10-18(27-2)11-9-17)12-13-25(20(21)14-23-24)15-16-6-4-3-5-7-16/h3-11,14,19H,12-13,15H2,1-2H3