N-[4-(phenylcarbamoylamino)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2/c1-15(2)29-21-16(14-25-29)12-17(13-24-21)22(30)26-19-8-10-20(11-9-19)28-23(31)27-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,26,30)(H2,27,28,31)