N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C19H17N5O2/c1-11-4-6-13(7-5-11)16-9-17(26-23-16)19(25)21-14-8-15-12(2)22-24(3)18(15)20-10-14/h4-10H,1-3H3,(H,21,25)