4-(3-ethyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide

Systemtic Name: 4-(3-ethyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide Openeye Name: 4-(3-ethyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide CAS Name: 4-(3-ethyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide IUPAC Name: 4-(3-ethyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide Traditional Name: 4-(3-ethyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1N=C(C(=C2)C)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=NN=C2N1N=C(C(=C2)C)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H15N5O/c1-3-12-17-18-13-8-9(2)14(19-20(12)13)10-4-6-11(7-5-10)15(16)21/h4-8H,3H2,1-2H3,(H2,16,21)