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

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

Systemtic Name:4-(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide
Openeye Name:4-(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide
CAS Name:4-(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide
IUPAC Name:4-(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide
Traditional Name:4-(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzamide
Formula: C14H13N5O
MolecularWeight: 267.28592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H13N5O/c1-2-12-16-17-13-8-7-11(18-19(12)13)9-3-5-10(6-4-9)14(15)20/h3-8H,2H2,1H3,(H2,15,20)


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