N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H24N4O3/c1-14-6-4-8-17(12-14)26-21(28)11-10-19(25-26)22(29)23-13-20(27)24-18-9-5-7-15(2)16(18)3/h4-9,12H,10-11,13H2,1-3H3,(H,23,29)(H,24,27)