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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]pyrazole-4-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O3/c1-3-29-21-9-17-8-15(2)30-22(17)10-18(21)11-25-23(28)19-12-26-27(14-19)13-16-6-4-5-7-20(16)24/h4-7,9-10,12,14-15H,3,8,11,13H2,1-2H3,(H,25,28)