N-(3,4-dimethylphenyl)-1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N4O4/c1-14-5-9-20(31-4)19(11-14)25-21(28)13-27-22(29)10-8-18(26-27)23(30)24-17-7-6-15(2)16(3)12-17/h5-12H,13H2,1-4H3,(H,24,30)(H,25,28)