2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16BrN3O2/c1-9-13(15)8-18(17-9)10(2)14(19)16-11-5-4-6-12(7-11)20-3/h4-8,10H,1-3H3,(H,16,19)