2-cyclopentyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-18(14-15-6-4-5-7-15)20-12-13-24-19-11-10-17(21-22-19)16-8-2-1-3-9-16/h1-3,8-11,15H,4-7,12-14H2,(H,20,23)