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1,3-diethyl-5-[3-(3-methylphenyl)-2-(2-morpholin-4-ylethyl)-1,5-dihydropyrazol-4-yl]benzimidazol-2-one

1,3-diethyl-5-[3-(3-methylphenyl)-2-(2-morpholin-4-ylethyl)-1,5-dihydropyrazol-4-yl]benzimidazol-2-one

Systemtic Name:1,3-diethyl-5-[3-(3-methylphenyl)-2-(2-morpholin-4-ylethyl)-1,5-dihydropyrazol-4-yl]benzimidazol-2-one
Openeye Name:1,3-diethyl-5-[2-(2-morpholinoethyl)-3-(m-tolyl)-1,5-dihydropyrazol-4-yl]benzimidazol-2-one
CAS Name:1,3-diethyl-5-[3-(3-methylphenyl)-2-[2-(4-morpholinyl)ethyl]-1,5-dihydropyrazol-4-yl]-2-benzimidazolone
IUPAC Name:1,3-diethyl-5-[3-(3-methylphenyl)-2-(2-morpholin-4-ylethyl)-1,5-dihydropyrazol-4-yl]benzimidazol-2-one
Traditional Name:1,3-diethyl-5-[1-(2-morpholinoethyl)-5-(m-tolyl)-3-pyrazolin-4-yl]benzimidazol-2-one
Formula: C27H35N5O2
MolecularWeight: 461.5991
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N(NC3)CCN4CCOCC4)C5=CC(=CC=C5)C)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N(NC3)CCN4CCOCC4)C5=CC(=CC=C5)C)N(C1=O)CC


InChI

InChI=1S/C27H35N5O2/c1-4-30-24-10-9-21(18-25(24)31(5-2)27(30)33)23-19-28-32(12-11-29-13-15-34-16-14-29)26(23)22-8-6-7-20(3)17-22/h6-10,17-18,28H,4-5,11-16,19H2,1-3H3


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