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

Systemtic Name: N-tert-butyl-2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]acetamide Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H26ClN5O2/c1-20(2,3)23-17(27)14-24-9-11-25(12-10-24)16-13-22-26(19(28)18(16)21)15-7-5-4-6-8-15/h4-8,13H,9-12,14H2,1-3H3,(H,23,27)