N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-17-7-8-21(29-17)20(25-9-11-28-12-10-25)15-23-22(27)13-18-14-24-26(16-18)19-5-3-2-4-6-19/h2-8,14,16,20H,9-13,15H2,1H3,(H,23,27)