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

Systemtic Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-(2-morpholin-4-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[3-(2-morpholinoethylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-[2-(4-morpholinyl)ethylamino]-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[5-(3-methylphenyl)-3-(2-morpholin-4-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[3-(2-morpholinoethylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCCN4CCOCC4)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(NN=C3NCCN4CCOCC4)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C27H34N6O2/c1-4-32-22-10-9-20(18-23(22)33(5-2)27(32)34)24-25(21-8-6-7-19(3)17-21)29-30-26(24)28-11-12-31-13-15-35-16-14-31/h6-10,17-18H,4-5,11-16H2,1-3H3,(H2,28,29,30)