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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CSC=C4

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CSC=C4

InChI

InChI=1S/C18H17N3O3S/c1-2-21-15(12-5-8-25-11-12)10-14(20-21)18(22)19-13-3-4-16-17(9-13)24-7-6-23-16/h3-5,8-11H,2,6-7H2,1H3,(H,19,22)