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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(thiophene-2-carbonylamino)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(thiophene-2-carbonylamino)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-thenoylamino)phenyl]-1H-pyrazole-4-carboxamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N4O4S/c28-22(25-15-3-1-4-16(12-15)26-23(29)20-5-2-10-32-20)17-13-24-27-21(17)14-6-7-18-19(11-14)31-9-8-30-18/h1-7,10-13H,8-9H2,(H,24,27)(H,25,28)(H,26,29)