N-[1-[(5-cyano-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]oxane-4-carboxamide

Systemtic Name: N-[1-[(5-cyano-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]oxane-4-carboxamide Openeye Name: N-[1-[(5-cyano-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]tetrahydropyran-4-carboxamide CAS Name: N-[1-[(5-cyano-2-propan-2-yl-7-benzofuranyl)methyl]-5-methyl-3-pyrazolyl]-4-oxanecarboxamide IUPAC Name: N-[1-[(5-cyano-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methylpyrazol-3-yl]oxane-4-carboxamide Traditional Name: N-[1-[(5-cyano-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]tetrahydropyran-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC3=C2OC(=C3)C(C)C)C#N)NC(=O)C4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC3=C2OC(=C3)C(C)C)C#N)NC(=O)C4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-14(2)20-11-18-9-16(12-24)10-19(22(18)30-20)13-27-15(3)8-21(26-27)25-23(28)17-4-6-29-7-5-17/h8-11,14,17H,4-7,13H2,1-3H3,(H,25,26,28)