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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-20(17(21)14-9-13(18-19-14)12-3-4-12)10-11-2-5-15-16(8-11)23-7-6-22-15/h2,5,8-9,12H,3-4,6-7,10H2,1H3,(H,18,19)