1-(2,5-dimethylphenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C22H24N4O4/c1-14-4-5-15(2)19(12-14)26-21(28)11-10-18(25-26)22(29)24-17-8-6-16(7-9-17)23-20(27)13-30-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,27)(H,24,29)