2-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CN2C(=CC(=N2)C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CN2C(=CC(=N2)C)C)N3CCOCC3

InChI

InChI=1S/C18H26N4O3/c1-13-10-14(2)22(20-13)12-18(23)19-11-16(17-5-4-15(3)25-17)21-6-8-24-9-7-21/h4-5,10,16H,6-9,11-12H2,1-3H3,(H,19,23)