N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H15ClN4O3/c1-11-9-16(25)17(23-24(11)13-5-3-2-4-6-13)19(27)22-12-7-8-15(20)14(10-12)18(21)26/h2-10H,1H3,(H2,21,26)(H,22,27)