N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-chloro-1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)-2,2-diphenylacetamide IUPAC Name: N-(5-chloro-1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-2,2-diphenylacetamide Traditional Name: N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2,2-diphenyl-acetamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O/c1-14-18-21(27-28(3)22(18)25-15(2)20(14)24)26-23(29)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,1-3H3,(H,26,27,29)