N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-4-amine Traditional Name: [(E)-(4-fluorobenzylidene)amino]-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)amine Formula: C20H16FN5 MolecularWeight: 345.372943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)NN=CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)N/N=C/C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H16FN5/c1-14-19-18(24-23-13-15-7-9-16(21)10-8-15)11-12-22-20(19)26(25-14)17-5-3-2-4-6-17/h2-13H,1H3,(H,22,24)/b23-13+