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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=NNC(=C3)C4CC4

InChI

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