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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxidanylidene-ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-keto-acetamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C25H27N3O4/c1-5-31-21-12-18-11-15(2)32-22(18)13-19(21)14-26-25(30)24(29)23-16(3)27-28(17(23)4)20-9-7-6-8-10-20/h6-10,12-13,15H,5,11,14H2,1-4H3,(H,26,30)


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