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

Systemtic Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[2-(3-bromophenyl)-5-methyl-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=NN(C(=C1)NC(=O)CC2=C(ON=C2C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=C(ON=C2C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN4O2/c1-10-7-16(22(20-10)14-6-4-5-13(18)8-14)19-17(23)9-15-11(2)21-24-12(15)3/h4-8H,9H2,1-3H3,(H,19,23)