N-[4-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-bromophenyl)-5-methyl-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-bromophenyl)-5-methylpyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]phenyl]acetamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-12-11-18(14-3-7-16(8-4-14)20-13(2)23)22(21-12)17-9-5-15(19)6-10-17/h3-11H,1-2H3,(H,20,23)