4-[[4-methyl-7-oxidanylidene-2-(2-phenylethynyl)-3H-pyrazolo[1,5-a]pyridin-6-yl]methyl]benzoic acid

Systemtic Name: 4-[[4-methyl-7-oxidanylidene-2-(2-phenylethynyl)-3H-pyrazolo[1,5-a]pyridin-6-yl]methyl]benzoic acid Openeye Name: 4-[[4-methyl-7-oxo-2-(2-phenylethynyl)-3H-pyrazolo[1,5-a]pyridin-6-yl]methyl]benzoic acid CAS Name: 4-[[4-methyl-7-oxo-2-(2-phenylethynyl)-3H-pyrazolo[1,5-a]pyridin-6-yl]methyl]benzoic acid IUPAC Name: 4-[[4-methyl-7-oxo-2-(2-phenylethynyl)-3H-pyrazolo[1,5-a]pyridin-6-yl]methyl]benzoic acid Traditional Name: 4-[[7-keto-4-methyl-2-(2-phenylethynyl)-3H-pyrazolo[1,5-a]pyridin-6-yl]methyl]benzoic acid Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=NN2C(=O)C(=C1)CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=C2CC(=NN2C(=O)C(=C1)CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-16-13-20(14-18-7-10-19(11-8-18)24(28)29)23(27)26-22(16)15-21(25-26)12-9-17-5-3-2-4-6-17/h2-8,10-11,13H,14-15H2,1H3,(H,28,29)