1-[3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]propyl]azepan-2-one

Systemtic Name: 1-[3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]propyl]azepan-2-one Openeye Name: 1-[3-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]propyl]azepan-2-one CAS Name: 1-[3-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]propyl]-2-azepanone IUPAC Name: 1-[3-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]propyl]azepan-2-one Traditional Name: 1-[3-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]propyl]azepan-2-one Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c20-18-16(14-22-24(19(18)26)15-8-3-1-4-9-15)21-11-7-13-23-12-6-2-5-10-17(23)25/h1,3-4,8-9,14,21H,2,5-7,10-13H2