N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=C(NN=C2C)C

InChI

InChI=1S/C16H20BrN3O/c1-4-15(12-5-7-13(17)8-6-12)18-16(21)9-14-10(2)19-20-11(14)3/h5-8,15H,4,9H2,1-3H3,(H,18,21)(H,19,20)/t15-/m1/s1