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

Systemtic Name: N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-chloro-5-[dimethylamino(oxo)methyl]phenyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-13-5-6-14(2)19(11-13)27-20(28)10-9-17(25-27)21(29)24-18-12-15(7-8-16(18)23)22(30)26(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,24,29)