N-[4-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H26ClN5O3/c23-20-18(15-25-28(22(20)31)17-5-2-1-3-6-17)26-11-13-27(14-12-26)19(29)7-4-10-24-21(30)16-8-9-16/h1-3,5-6,15-16H,4,7-14H2,(H,24,30)