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

Systemtic Name: N-[3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]propanamide Openeye Name: N-[2-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-5-yl]propanamide CAS Name: N-[3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]propanamide IUPAC Name: N-[3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]propanamide Traditional Name: N-[1-phenyl-5-(p-tolyl)-2-pyrazolin-3-yl]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(C1)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NN(C(C1)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-19(23)20-18-13-17(15-11-9-14(2)10-12-15)22(21-18)16-7-5-4-6-8-16/h4-12,17H,3,13H2,1-2H3,(H,20,21,23)