5,6-bis(4-chlorophenyl)-4-ethanoyl-2-[2-oxidanyl-3-(propan-2-ylamino)propyl]pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-[2-oxidanyl-3-(propan-2-ylamino)propyl]pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-hydroxy-3-(isopropylamino)propyl]pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-hydroxy-3-(propan-2-ylamino)propyl]-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-hydroxy-3-(propan-2-ylamino)propyl]pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-hydroxy-3-(isopropylamino)propyl]pyridazin-3-one Formula: C24H25Cl2N3O3 MolecularWeight: 474.3796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C)O

Isomeric SMILES

CC(C)NCC(CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C)O

InChI

InChI=1S/C24H25Cl2N3O3/c1-14(2)27-12-20(31)13-29-24(32)21(15(3)30)22(16-4-8-18(25)9-5-16)23(28-29)17-6-10-19(26)11-7-17/h4-11,14,20,27,31H,12-13H2,1-3H3