2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O/c1-10(13-7-5-4-6-8-13)18-15(20)12(3)19-11(2)14(16)9-17-19/h4-10,12H,1-3H3,(H,18,20)