N-[1-[(5-cyano-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[(5-cyano-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-propanamide Openeye Name: N-[1-[(5-cyano-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-propanamide CAS Name: N-[1-[(5-cyano-2-propan-2-yl-7-benzofuranyl)methyl]-5-methyl-3-pyrazolyl]-2-methylpropanamide IUPAC Name: N-[1-[(5-cyano-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methylpyrazol-3-yl]-2-methylpropanamide Traditional Name: N-[1-[(5-cyano-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC3=C2OC(=C3)C(C)C)C#N)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC3=C2OC(=C3)C(C)C)C#N)NC(=O)C(C)C

InChI

InChI=1S/C21H24N4O2/c1-12(2)18-9-16-7-15(10-22)8-17(20(16)27-18)11-25-14(5)6-19(24-25)23-21(26)13(3)4/h6-9,12-13H,11H2,1-5H3,(H,23,24,26)