N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(4-ethylphenyl)propanamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(4-ethylphenyl)propionamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O/c1-2-16-3-5-17(6-4-16)9-12-21(26)24-20-13-14-23-25(20)15-18-7-10-19(22)11-8-18/h3-8,10-11,13-14H,2,9,12,15H2,1H3,(H,24,26)