N-[(4-chlorophenyl)carbamoyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H14ClN5O2/c1-9-13-7-10(8-18-14(13)22(2)21-9)15(23)20-16(24)19-12-5-3-11(17)4-6-12/h3-8H,1-2H3,(H2,19,20,23,24)