N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide Traditional Name: 4-keto-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-6,7-dihydro-5H-benzofuran-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)C2=COC3=C2C(=O)CCC3)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)C2=COC3=C2C(=O)CCC3)OC

InChI

InChI=1S/C18H23N3O4/c1-18(2,24-3)7-8-21-10-12(9-19-21)20-17(23)13-11-25-15-6-4-5-14(22)16(13)15/h9-11H,4-8H2,1-3H3,(H,20,23)