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3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]propan-1-one

3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]propan-1-one

Systemtic Name:3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]propan-1-one
Openeye Name:3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one
CAS Name:3-(1H-benzimidazol-2-yl)-1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-1-propanone
IUPAC Name:3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one
Traditional Name:3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H24N6O2/c1-17-19(16-25-30(17)18-8-3-2-4-9-18)24(32)29-15-7-14-28(29)23(31)13-12-22-26-20-10-5-6-11-21(20)27-22/h2-6,8-11,16H,7,12-15H2,1H3,(H,26,27)


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