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

Systemtic Name: N,3,6,6-tetramethyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N,3,6,6-tetramethyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N,3,6,6-tetramethyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N,3,6,6-tetramethyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-N,3,6,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]-5,7-dihydrobenzofuran-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-20-18(27)10-23(2,3)11-19(20)29-21(15)22(28)25(4)13-16-12-24-26(14-16)17-8-6-5-7-9-17/h5-9,12,14H,10-11,13H2,1-4H3