N-[(4-acetamidophenyl)methyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-14(26)24-18-8-6-15(7-9-18)10-22-20(27)17-11-23-25(13-17)12-16-4-2-3-5-19(16)21/h2-9,11,13H,10,12H2,1H3,(H,22,27)(H,24,26)