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1,3-diethyl-5-[1-[2-(2-methoxyethylamino)ethyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one

1,3-diethyl-5-[1-[2-(2-methoxyethylamino)ethyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one

Systemtic Name:1,3-diethyl-5-[1-[2-(2-methoxyethylamino)ethyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one
Openeye Name:1,3-diethyl-5-[1-[2-(2-methoxyethylamino)ethyl]-3-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one
CAS Name:1,3-diethyl-5-[1-[2-(2-methoxyethylamino)ethyl]-3-(3-methylphenyl)-4-pyrazolyl]-2-benzimidazolone
IUPAC Name:1,3-diethyl-5-[1-[2-(2-methoxyethylamino)ethyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one
Traditional Name:1,3-diethyl-5-[1-[2-(2-methoxyethylamino)ethyl]-3-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one
Formula: C26H33N5O2
MolecularWeight: 447.57252
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CCNCCOC)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CCNCCOC)N(C1=O)CC


InChI

InChI=1S/C26H33N5O2/c1-5-30-23-11-10-20(17-24(23)31(6-2)26(30)32)22-18-29(14-12-27-13-15-33-4)28-25(22)21-9-7-8-19(3)16-21/h7-11,16-18,27H,5-6,12-15H2,1-4H3


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