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

Systemtic Name: 5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1H-pyrazole-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H21N3O3/c1-2-21(18(22)15-10-14(19-20-15)13-4-5-13)11-12-3-6-16-17(9-12)24-8-7-23-16/h3,6,9-10,13H,2,4-5,7-8,11H2,1H3,(H,19,20)