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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-12-7-8-13(19)11-16(12)20-18(24)15-9-10-17(23)22(21-15)14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,20,24)