3-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-15-9-6-13(7-10-15)8-11-18(23)20-17-12-16(21-22-17)14-4-2-1-3-5-14/h1-7,9-10,12H,8,11H2,(H2,20,21,22,23)