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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(2-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=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)Cl

InChI

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