N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H19N3O3S/c27-23(24-14-17-15-28-20-9-4-5-10-21(20)29-17)19-13-18(22-11-6-12-30-22)25-26(19)16-7-2-1-3-8-16/h1-13,17H,14-15H2,(H,24,27)