N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-1-(4-methoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-(4-methoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-(4-methoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-4-keto-1-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C23H26N4O3/c1-16-5-7-17(8-6-16)20(26(2)3)15-24-23(29)22-21(28)13-14-27(25-22)18-9-11-19(30-4)12-10-18/h5-14,20H,15H2,1-4H3,(H,24,29)/t20-/m0/s1