2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=NN4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=NN4)C

InChI

InChI=1S/C21H21N3O3/c1-21(2)12-15-4-3-5-18(20(15)27-21)26-13-19(25)23-16-8-6-14(7-9-16)17-10-11-22-24-17/h3-11H,12-13H2,1-2H3,(H,22,24)(H,23,25)