2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)CN5C=CC=N5

InChI

InChI=1S/C25H22N6O/c1-18-24-22(20-8-3-2-4-9-20)11-13-26-25(24)31(29-18)17-23(32)28-21-10-5-7-19(15-21)16-30-14-6-12-27-30/h2-15H,16-17H2,1H3,(H,28,32)