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5-[[2-[4-(3,4-dimethylphenyl)phenyl]imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-dihydropyrazol-3-one

5-[[2-[4-(3,4-dimethylphenyl)phenyl]imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-dihydropyrazol-3-one

Systemtic Name:5-[[2-[4-(3,4-dimethylphenyl)phenyl]imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-dihydropyrazol-3-one
Openeye Name:5-[[2-[4-(3,4-dimethylphenyl)phenyl]imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-dihydropyrazol-3-one
CAS Name:5-[[2-[4-(3,4-dimethylphenyl)phenyl]-5-imidazo[4,5-c]pyridinyl]methyl]-1,2-dihydropyrazol-3-one
IUPAC Name:5-[[2-[4-(3,4-dimethylphenyl)phenyl]imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-dihydropyrazol-3-one
Traditional Name:5-[[2-[4-(3,4-dimethylphenyl)phenyl]imidazo[4,5-c]pyridin-5-yl]methyl]-3-pyrazolin-3-one
Formula: C24H21N5O
MolecularWeight: 395.45644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NC4=CN(C=CC4=N3)CC5=CC(=O)NN5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NC4=CN(C=CC4=N3)CC5=CC(=O)NN5)C


InChI

InChI=1S/C24H21N5O/c1-15-3-4-19(11-16(15)2)17-5-7-18(8-6-17)24-25-21-9-10-29(14-22(21)26-24)13-20-12-23(30)28-27-20/h3-12,14H,13H2,1-2H3,(H2,27,28,30)


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