N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H33N5O2/c1-3-20(4-2)24(30-13-15-33-16-14-30)18-28-26(32)23-19-31(22-10-6-5-7-11-22)29-25(23)21-9-8-12-27-17-21/h5-12,17,19-20,24H,3-4,13-16,18H2,1-2H3,(H,28,32)