2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C25H27ClN6O3 MolecularWeight: 494.97328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C25H27ClN6O3/c1-17-8-9-20(18(2)14-17)28-25(35)29-22(33)16-30-10-12-31(13-11-30)21-15-27-32(24(34)23(21)26)19-6-4-3-5-7-19/h3-9,14-15H,10-13,16H2,1-2H3,(H2,28,29,33,35)