1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]propan-1-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2OS/c1-3-17(20)19-15(13-8-6-12(2)7-9-13)11-14(18-19)16-5-4-10-21-16/h4-10,15H,3,11H2,1-2H3