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

Systemtic Name: N-aminocarbonyl-2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]acetamide Formula: C17H19ClN6O3 MolecularWeight: 390.82416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)N)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)N)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H19ClN6O3/c18-15-13(10-20-24(16(15)26)12-4-2-1-3-5-12)23-8-6-22(7-9-23)11-14(25)21-17(19)27/h1-5,10H,6-9,11H2,(H3,19,21,25,27)