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

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

Systemtic Name:5-[1-ethanoyl-3-(3-methylphenyl)pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one
Openeye Name:5-[1-acetyl-3-(m-tolyl)pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one
CAS Name:5-[1-acetyl-3-(3-methylphenyl)-4-pyrazolyl]-1,3-diethyl-2-benzimidazolone
IUPAC Name:5-[1-acetyl-3-(3-methylphenyl)pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one
Traditional Name:5-[1-acetyl-3-(m-tolyl)pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4O2/c1-5-25-20-11-10-17(13-21(20)26(6-2)23(25)29)19-14-27(16(4)28)24-22(19)18-9-7-8-15(3)12-18/h7-14H,5-6H2,1-4H3


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