3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C(=O)NC4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C(=O)NC4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O3S/c26-20(23-21-22-8-11-29-21)16-13-25(15-4-2-1-3-5-15)24-19(16)14-6-7-17-18(12-14)28-10-9-27-17/h1-8,11-13H,9-10H2,(H,22,23,26)