N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-yl]-4-(trifluoromethyl)benzamide Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O/c19-15-3-1-2-12(8-15)10-25-11-16(9-23-25)24-17(26)13-4-6-14(7-5-13)18(20,21)22/h1-9,11H,10H2,(H,24,26)