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

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-phenylphenyl)acetamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-19-26-24(22-10-6-3-7-11-22)16-17-28-27(26)31(30-19)18-25(32)29-23-14-12-21(13-15-23)20-8-4-2-5-9-20/h2-17H,18H2,1H3,(H,29,32)