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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O/c1-15-21-18(16-7-3-2-4-8-16)11-12-24-22(21)27(26-15)14-20(28)25-13-17-9-5-6-10-19(17)23/h2-12H,13-14H2,1H3,(H,25,28)