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

Systemtic Name: N-[3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C23H22N4O3/c1-15-7-8-20-17(14-30-21(20)11-15)12-22(28)25-18-5-3-6-19(13-18)26-23(29)16(2)27-10-4-9-24-27/h3-11,13-14,16H,12H2,1-2H3,(H,25,28)(H,26,29)