2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C18H17N3O3S/c22-18(11-13-3-4-15-16(10-13)24-8-7-23-15)20-17-5-6-19-21(17)12-14-2-1-9-25-14/h1-6,9-10H,7-8,11-12H2,(H,20,22)