N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-1-ethyl-N-methyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-ethyl-N-methyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-ethyl-N-methyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-1-ethyl-N-methyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N(C)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N(C)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN5O2/c1-3-30-23-20(14-26-30)19(13-21(28-23)16-8-5-4-6-9-16)24(32)29(2)15-22(31)27-18-11-7-10-17(25)12-18/h4-14H,3,15H2,1-2H3,(H,27,31)