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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H22BrN3O/c1-5-16(13-6-8-14(18)9-7-13)19-17(22)10-15-11(2)20-21(4)12(15)3/h6-9,16H,5,10H2,1-4H3,(H,19,22)