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

Systemtic Name: 5-chloranyl-N-(2-cyclopentylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(2-cyclopentylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(2-cyclopentyl-3-pyrazolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(2-cyclopentylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(2-cyclopentylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C17H18ClN3O3/c18-13-9-11(10-14-16(13)24-8-7-23-14)17(22)20-15-5-6-19-21(15)12-3-1-2-4-12/h5-6,9-10,12H,1-4,7-8H2,(H,20,22)