3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]-3-(4-chlorophenyl)propionamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c20-16-8-5-14(6-9-16)7-10-19(25)23-17-11-22-24(13-17)12-15-3-1-2-4-18(15)21/h1-6,8-9,11,13H,7,10,12H2,(H,23,25)