1-ethyl-N-methyl-4-[2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]ethanoylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-methyl-4-[2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]ethanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-methyl-4-[[2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-methyl-4-[[2-[3-methyl-4-(4-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-methyl-4-[[2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]acetyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-methyl-4-[[2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetyl]amino]pyrazole-3-carboxamide Formula: C23H25N7O2 MolecularWeight: 431.4903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N7O2/c1-5-29-12-18(21(28-29)23(32)24-4)26-19(31)13-30-22-20(15(3)27-30)17(10-11-25-22)16-8-6-14(2)7-9-16/h6-12H,5,13H2,1-4H3,(H,24,32)(H,26,31)