N-[(E)-(3-chlorophenyl)methylideneamino]-3-methyl-1-pyridin-2-yl-6-pyridin-4-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methyl-1-pyridin-2-yl-6-pyridin-4-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3-methyl-1-(2-pyridyl)-6-(4-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methyl-1-(2-pyridinyl)-6-pyridin-4-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methyl-1-pyridin-2-yl-6-pyridin-4-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3-methyl-1-(2-pyridyl)-6-(4-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H18ClN7O MolecularWeight: 467.90972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=NC=C3)C(=O)NN=CC4=CC(=CC=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=NC=C3)C(=O)N/N=C/C4=CC(=CC=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C25H18ClN7O/c1-16-23-20(25(34)31-29-15-17-5-4-6-19(26)13-17)14-21(18-8-11-27-12-9-18)30-24(23)33(32-16)22-7-2-3-10-28-22/h2-15H,1H3,(H,31,34)/b29-15+