N-[3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4)C

InChI

InChI=1S/C24H24N4O3/c1-15-8-9-21-18(14-31-23(21)16(15)2)12-22(29)26-19-6-4-7-20(13-19)27-24(30)17(3)28-11-5-10-25-28/h4-11,13-14,17H,12H2,1-3H3,(H,26,29)(H,27,30)