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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: N-[1-(3-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(=CC(=C1)Cl)CN2C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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