(3S)-3-acetamido-3-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: (3S)-3-acetamido-3-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: (3S)-3-acetamido-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-3-phenyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: (3S)-3-acetamido-3-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: (3S)-3-acetamido-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H23N5O2/c1-13(2)25-20-16(11-22-25)9-17(12-21-20)24-19(27)10-18(23-14(3)26)15-7-5-4-6-8-15/h4-9,11-13,18H,10H2,1-3H3,(H,23,26)(H,24,27)/t18-/m0/s1