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

Systemtic Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-isopropyl-acetamide CAS Name: N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-N-propan-2-ylacetamide Traditional Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-2-keto-ethyl]-N-isopropyl-acetamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC(C)N(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C21H26ClN5O2/c1-15(2)27(16(3)28)14-21(29)26-12-10-25(11-13-26)20-9-8-19(23-24-20)17-6-4-5-7-18(17)22/h4-9,15H,10-14H2,1-3H3