N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O/c23-19-7-3-18(4-8-19)16-27-21(11-12-24-27)25-22(28)15-17-5-9-20(10-6-17)26-13-1-2-14-26/h1-14H,15-16H2,(H,25,28)