N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O3/c1-18-7-9-22(30-18)21(26-11-13-29-14-12-26)16-24-23(28)10-8-19-15-25-27(17-19)20-5-3-2-4-6-20/h2-7,9,15,17,21H,8,10-14,16H2,1H3,(H,24,28)