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

Systemtic Name: 4-[(3-chlorophenyl)amino]-5-ethanoyl-6-phenyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 5-acetyl-2-benzyl-4-(3-chloroanilino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3-chloroanilino)-6-phenyl-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 5-acetyl-2-benzyl-4-(3-chloroanilino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-benzyl-4-(3-chloroanilino)-6-phenyl-pyridazin-3-one Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-17(30)22-23(19-11-6-3-7-12-19)28-29(16-18-9-4-2-5-10-18)25(31)24(22)27-21-14-8-13-20(26)15-21/h2-15,27H,16H2,1H3