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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O/c23-19-5-3-4-18(14-19)16-27-21(10-11-24-27)25-22(28)15-17-6-8-20(9-7-17)26-12-1-2-13-26/h1-14H,15-16H2,(H,25,28)