N-[[4-[5-(4-bromophenyl)-1-methyl-pyrazol-3-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[5-(4-bromophenyl)-1-methyl-pyrazol-3-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[5-(4-bromophenyl)-1-methyl-pyrazol-3-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[5-(4-bromophenyl)-1-methyl-3-pyrazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[5-(4-bromophenyl)-1-methylpyrazol-3-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[5-(4-bromophenyl)-1-methyl-pyrazol-3-yl]benzyl]acetamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=NN(C(=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=NN(C(=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN3O/c1-13(24)21-12-14-3-5-15(6-4-14)18-11-19(23(2)22-18)16-7-9-17(20)10-8-16/h3-11H,12H2,1-2H3,(H,21,24)