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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-phenyl-3-(2-thienyl)-2-pyrazoline Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-2-5-15(6-3-1)22-17(12-16(21-22)20-7-4-10-25-20)14-8-9-18-19(11-14)24-13-23-18/h1-11,17H,12-13H2