4-[(3-chlorophenyl)amino]-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[(3-chlorophenyl)amino]-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(3-chloroanilino)-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3-chloroanilino)-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(3-chloroanilino)-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(3-chloroanilino)-2-methyl-6-phenyl-pyridazin-3-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12(24)16-17(13-7-4-3-5-8-13)22-23(2)19(25)18(16)21-15-10-6-9-14(20)11-15/h3-11,21H,1-2H3