2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O/c1-16-18(15-25(24-16)20-7-3-2-4-8-20)6-5-13-23-21(26)14-17-9-11-19(22)12-10-17/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,23,26)