N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O2/c1-11-15(12(2)24-21-11)9-17(23)20-16-7-8-19-22(16)10-13-3-5-14(18)6-4-13/h3-8H,9-10H2,1-2H3,(H,20,23)