5-chloranyl-N-(2-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(2-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(2-pyrazol-1-yl-3-pyridyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(1-pyrazolyl)-3-pyridinyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(2-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(2-pyrazol-1-yl-3-pyridyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C17H13ClN4O3/c18-12-9-11(10-14-15(12)25-8-7-24-14)17(23)21-13-3-1-4-19-16(13)22-6-2-5-20-22/h1-6,9-10H,7-8H2,(H,21,23)