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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-12-4-5-13(2)19(10-12)26-20(28)9-8-18(25-26)21(29)24-15-6-7-17(16(22)11-15)23-14(3)27/h4-7,10-11H,8-9H2,1-3H3,(H,23,27)(H,24,29)