N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]propanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]propanamide Openeye Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]propanamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]propanamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]propanamide Traditional Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-3-19(23)20-18-13-17(15-7-5-4-6-8-15)21-22(18)16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3,(H,20,23)