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

Systemtic Name: 1-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-pyrazole-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O3/c1-12-9-14(20-21(12)18(2,3)4)17(22)19-11-13-5-6-15-16(10-13)24-8-7-23-15/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,22)