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

Systemtic Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropanecarboxamide Openeye Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-isopropyl-cyclopropanecarboxamide CAS Name: N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide IUPAC Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide Traditional Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-2-keto-ethyl]-N-isopropyl-cyclopropanecarboxamide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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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)C4CC4

Isomeric SMILES

CC(C)N(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C4CC4

InChI

InChI=1S/C23H28ClN5O2/c1-16(2)29(23(31)17-7-8-17)15-22(30)28-13-11-27(12-14-28)21-10-9-20(25-26-21)18-5-3-4-6-19(18)24/h3-6,9-10,16-17H,7-8,11-15H2,1-2H3