N-(4-aminocarbonylphenyl)-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-11-2-7-14(10-15(11)20)24-17(25)9-8-16(23-24)19(27)22-13-5-3-12(4-6-13)18(21)26/h2-7,10H,8-9H2,1H3,(H2,21,26)(H,22,27)