N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C24H22N6O/c1-15-18-13-17(14-25-23(18)30(2)29-15)24(31)28-21(12-16-8-4-3-5-9-16)22-26-19-10-6-7-11-20(19)27-22/h3-11,13-14,21H,12H2,1-2H3,(H,26,27)(H,28,31)