5-bromanyl-N,N-dimethyl-2-(4-methyl-3-phenyl-pyrazol-1-yl)pentanamide

Systemtic Name: 5-bromanyl-N,N-dimethyl-2-(4-methyl-3-phenyl-pyrazol-1-yl)pentanamide Openeye Name: 5-bromo-N,N-dimethyl-2-(4-methyl-3-phenyl-pyrazol-1-yl)pentanamide CAS Name: 5-bromo-N,N-dimethyl-2-(4-methyl-3-phenyl-1-pyrazolyl)pentanamide IUPAC Name: 5-bromo-N,N-dimethyl-2-(4-methyl-3-phenylpyrazol-1-yl)pentanamide Traditional Name: 5-bromo-N,N-dimethyl-2-(4-methyl-3-phenyl-pyrazol-1-yl)valeramide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=CC=CC=C2)C(CCCBr)C(=O)N(C)C

Isomeric SMILES

CC1=CN(N=C1C2=CC=CC=C2)C(CCCBr)C(=O)N(C)C

InChI

InChI=1S/C17H22BrN3O/c1-13-12-21(15(10-7-11-18)17(22)20(2)3)19-16(13)14-8-5-4-6-9-14/h4-6,8-9,12,15H,7,10-11H2,1-3H3