N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4/c1-3-33-24-17-23(29-12-14-32-15-13-29)25(34-4-2)16-22(24)28-26(31)11-10-20-18-27-30(19-20)21-8-6-5-7-9-21/h5-9,16-19H,3-4,10-15H2,1-2H3,(H,28,31)