N-[(2-chlorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c19-17-9-5-4-6-15(17)12-20-18(23)10-14-11-21-22(13-14)16-7-2-1-3-8-16/h1-9,11,13H,10,12H2,(H,20,23)