N-(4-bromophenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H21BrN4O MolecularWeight: 365.26814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H21BrN4O/c1-4-21-12(2)13(9-18-21)10-20(3)11-16(22)19-15-7-5-14(17)6-8-15/h5-9H,4,10-11H2,1-3H3,(H,19,22)