1,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine

Systemtic Name: 1,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine Openeye Name: 1,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine CAS Name: 1,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine IUPAC Name: 1,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine Traditional Name: 1,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=NN2C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=NN2C)C)C

InChI

InChI=1S/C11H15N3/c1-6-7(2)10-9(4)13-14(5)11(10)12-8(6)3/h1-5H3