1,4-diethyl-3-[3-(2-morpholin-4-ylethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,4-diethyl-3-[3-(2-morpholin-4-ylethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,4-diethyl-3-[3-(2-morpholinoethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,4-diethyl-3-[3-[2-(4-morpholinyl)ethylamino]-5-phenyl-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,4-diethyl-3-[3-(2-morpholin-4-ylethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,4-diethyl-3-[3-(2-morpholinoethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NCCN4CCOCC4)C5=CC=CC=C5)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NCCN4CCOCC4)C5=CC=CC=C5)CC

InChI

InChI=1S/C26H32N6O2/c1-3-19-11-8-12-21-23(19)32(26(33)31(21)4-2)24-22(20-9-6-5-7-10-20)28-29-25(24)27-13-14-30-15-17-34-18-16-30/h5-12H,3-4,13-18H2,1-2H3,(H2,27,28,29)