2-[4-[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]piperazino]-N-isopropyl-acetamide Formula: C21H26ClN5O3 MolecularWeight: 431.91584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C21H26ClN5O3/c1-14(2)23-19(29)13-25-8-10-26(11-9-25)21(30)20-18(28)12-15(3)27(24-20)17-7-5-4-6-16(17)22/h4-7,12,14H,8-11,13H2,1-3H3,(H,23,29)