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1,3-diethyl-5-[1-[3-(ethylamino)-2-oxidanyl-propyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one

1,3-diethyl-5-[1-[3-(ethylamino)-2-oxidanyl-propyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one

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

Canonical SMILES:

CCNCC(CN1C=C(C(=N1)C2=CC(=CC=C2)C)C3=CC4=C(C=C3)N(C(=O)N4CC)CC)O


Isomeric SMILES

CCNCC(CN1C=C(C(=N1)C2=CC(=CC=C2)C)C3=CC4=C(C=C3)N(C(=O)N4CC)CC)O


InChI

InChI=1S/C26H33N5O2/c1-5-27-15-21(32)16-29-17-22(25(28-29)20-10-8-9-18(4)13-20)19-11-12-23-24(14-19)31(7-3)26(33)30(23)6-2/h8-14,17,21,27,32H,5-7,15-16H2,1-4H3


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