2-(3-bromanyl-4-methoxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3)Br

InChI

InChI=1S/C15H16BrN3O2/c1-21-13-5-2-9(6-11(13)16)7-15(20)17-14-8-12(18-19-14)10-3-4-10/h2,5-6,8,10H,3-4,7H2,1H3,(H2,17,18,19,20)