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

Systemtic Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-(4-chlorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[5-(4-chlorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2OS/c1-18(2,3)17(22)21-15(12-6-8-13(19)9-7-12)11-14(20-21)16-5-4-10-23-16/h4-10,15H,11H2,1-3H3