N5-(3-ethyl-2-morpholin-4-yl-pentyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(3-ethyl-2-morpholin-4-yl-pentyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(3-ethyl-2-morpholino-pentyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[3-ethyl-2-(4-morpholinyl)pentyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=NN(C(C1)C(=O)N)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=NN(C(C1)C(=O)N)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H33N5O3/c1-3-16(4-2)20(26-10-12-30-13-11-26)15-24-22(29)18-14-19(21(23)28)27(25-18)17-8-6-5-7-9-17/h5-9,16,19-20H,3-4,10-15H2,1-2H3,(H2,23,28)(H,24,29)