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N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
CAS Name:N-[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide
Traditional Name:N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C)NC(=O)C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C)NC(=O)C)C(C)C


InChI

InChI=1S/C26H28N4O3/c1-15(2)22-13-23-19(14-33-24(23)10-16(22)3)12-26(32)28-20-6-8-21(9-7-20)30-25(27-18(5)31)11-17(4)29-30/h6-11,13-15H,12H2,1-5H3,(H,27,31)(H,28,32)


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