3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-(2-thienyl)-2-pyrazoline Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15ClN2O2S/c21-14-4-6-15(7-5-14)23-17(11-16(22-23)20-2-1-9-26-20)13-3-8-18-19(10-13)25-12-24-18/h1-10,17H,11-12H2