4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)aniline

Systemtic Name: 4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)aniline Openeye Name: 4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)aniline CAS Name: 4-(3-phenyl-1-pyrazolo[3,4-b]pyridinyl)aniline IUPAC Name: 4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)aniline Traditional Name: [4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenyl]amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H14N4/c19-14-8-10-15(11-9-14)22-18-16(7-4-12-20-18)17(21-22)13-5-2-1-3-6-13/h1-12H,19H2