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

Systemtic Name: 1,4-dimethyl-3-[3-(2-morpholin-4-ylethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,4-dimethyl-3-[3-(2-morpholinoethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,4-dimethyl-3-[3-[2-(4-morpholinyl)ethylamino]-5-phenyl-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,4-dimethyl-3-[3-(2-morpholin-4-ylethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,4-dimethyl-3-[3-(2-morpholinoethylamino)-5-phenyl-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NCCN4CCOCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NCCN4CCOCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H28N6O2/c1-17-7-6-10-19-21(17)30(24(31)28(19)2)22-20(18-8-4-3-5-9-18)26-27-23(22)25-11-12-29-13-15-32-16-14-29/h3-10H,11-16H2,1-2H3,(H2,25,26,27)