N-[1-(3-chlorophenyl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-(3-chlorophenyl)ethyl]pyrazole-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(3-chlorophenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[1-(3-chlorophenyl)ethyl]pyrazole-4-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O/c1-14(16-8-5-9-18(20)10-16)22-19(24)17-11-21-23(13-17)12-15-6-3-2-4-7-15/h2-11,13-14H,12H2,1H3,(H,22,24)