N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-2-phenyl-acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-14-22-23-19-11-10-18(24-25(14)19)16-8-5-9-17(13-16)21-20(26)12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H,21,26)