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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[2-(methylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[2-(methylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-(methylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[2-(methylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-[2-(methylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-12-7-8-13(11-15(12)21)25-18(26)10-9-17(24-25)20(28)23-16-6-4-3-5-14(16)19(27)22-2/h3-8,11H,9-10H2,1-2H3,(H,22,27)(H,23,28)