5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCCC4=CC=CS4

InChI

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