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

Systemtic Name: 4-bromanyl-N-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide CAS Name: 4-bromo-N-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide Formula: C19H14BrN5O MolecularWeight: 408.25136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5O/c1-12-22-23-18-11-10-17(24-25(12)18)13-4-8-16(9-5-13)21-19(26)14-2-6-15(20)7-3-14/h2-11H,1H3,(H,21,26)