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

Systemtic Name: N,3,6,6-tetramethyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N,3,6,6-tetramethyl-4-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-keto-N,3,6,6-tetramethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-16-21-19(28)10-24(2,3)11-20(21)30-22(16)23(29)26(4)13-18-12-25-27(15-18)14-17-8-6-5-7-9-17/h5-9,12,15H,10-11,13-14H2,1-4H3