5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H19N3O3/c1-10(12-4-5-15-16(8-12)23-7-6-22-15)18-17(21)14-9-13(19-20-14)11-2-3-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,21)(H,19,20)