N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-2-phenoxy-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(C=C1)NCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-12-7-8-14(19-18-12)16-9-10-17-15(20)11-21-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3,(H,16,19)(H,17,20)