N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-3-16-4-6-17(7-5-16)14-26-22(10-11-24-26)25-23(27)12-18-15-29-21-13-19(28-2)8-9-20(18)21/h4-11,13,15H,3,12,14H2,1-2H3,(H,25,27)