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N,3,6,6-tetramethyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

N,3,6,6-tetramethyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:N,3,6,6-tetramethyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:N,3,6,6-tetramethyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:N,3,6,6-tetramethyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:N,3,6,6-tetramethyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:4-keto-N,3,6,6-tetramethyl-N-[(1-methylpyrazol-4-yl)methyl]-5,7-dihydrobenzofuran-2-carboxamide
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CN(N=C3)C


Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CN(N=C3)C


InChI

InChI=1S/C18H23N3O3/c1-11-15-13(22)6-18(2,3)7-14(15)24-16(11)17(23)20(4)9-12-8-19-21(5)10-12/h8,10H,6-7,9H2,1-5H3


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