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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C16H13N3O3S/c20-16(12-9-11(18-19-12)15-2-1-7-23-15)17-10-3-4-13-14(8-10)22-6-5-21-13/h1-4,7-9H,5-6H2,(H,17,20)(H,18,19)