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

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

Systemtic Name:2-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]ethanamide
Openeye Name:2-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]acetamide
CAS Name:2-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]acetamide
IUPAC Name:2-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]acetamide
Traditional Name:N-[1-(4-chlorobenzyl)pyrazol-4-yl]-2-(4-chlorophenyl)acetamide
Formula: C18H15Cl2N3O
MolecularWeight: 360.2372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H15Cl2N3O/c19-15-5-1-13(2-6-15)9-18(24)22-17-10-21-23(12-17)11-14-3-7-16(20)8-4-14/h1-8,10,12H,9,11H2,(H,22,24)


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