1-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)-5-methyl-pyrazole-4-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H22ClN3O3/c1-4-28-21-10-15-9-13(2)29-20(15)11-19(21)25-22(27)18-12-24-26(14(18)3)17-7-5-16(23)6-8-17/h5-8,10-13H,4,9H2,1-3H3,(H,25,27)