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

Systemtic Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzamide Openeye Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-4-methoxy-benzamide CAS Name: N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-ethyl-4-methoxybenzamide IUPAC Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-N-ethyl-4-methoxybenzamide Traditional Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-2-keto-ethyl]-N-ethyl-4-methoxy-benzamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28ClN5O3/c1-3-30(26(34)19-8-10-20(35-2)11-9-19)18-25(33)32-16-14-31(15-17-32)24-13-12-23(28-29-24)21-6-4-5-7-22(21)27/h4-13H,3,14-18H2,1-2H3