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

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-4-28-19-11-15-10-14(2)29-18(15)12-17(19)23-22(26)21-20(27-3)13-25(24-21)16-8-6-5-7-9-16/h5-9,11-14H,4,10H2,1-3H3,(H,23,26)