2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C14H13BrN4O MolecularWeight: 333.18322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CNN=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C14H13BrN4O/c1-8-11(5-14(20)19-10-6-16-17-7-10)12-4-9(15)2-3-13(12)18-8/h2-4,6-7,18H,5H2,1H3,(H,16,17)(H,19,20)