N-(4-bromophenyl)-2-(3,4,5-trimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3,4,5-trimethylpyrazol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3,4,5-trimethylpyrazol-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3,4,5-trimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3,4,5-trimethylpyrazol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3,4,5-trimethylpyrazol-1-yl)acetamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(N(N=C1C)CC(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H16BrN3O/c1-9-10(2)17-18(11(9)3)8-14(19)16-13-6-4-12(15)5-7-13/h4-7H,8H2,1-3H3,(H,16,19)