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

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19N3O3/c21-17(14-7-8-20(19-14)13-3-1-2-4-13)18-12-5-6-15-16(11-12)23-10-9-22-15/h5-8,11,13H,1-4,9-10H2,(H,18,21)