N-[(E)-(4,6-dimethyl-7aH-pyrazolo[3,4-b]pyridin-3-yl)diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[(E)-(4,6-dimethyl-7aH-pyrazolo[3,4-b]pyridin-3-yl)diazenyl]-N-ethyl-ethanamine Openeye Name: N-[(E)-(4,6-dimethyl-7aH-pyrazolo[3,4-b]pyridin-3-yl)azo]-N-ethyl-ethanamine CAS Name: N-[(E)-(4,6-dimethyl-7aH-pyrazolo[3,4-b]pyridin-3-yl)azo]-N-ethylethanamine IUPAC Name: N-[(E)-(4,6-dimethyl-7aH-pyrazolo[3,4-b]pyridin-3-yl)diazenyl]-N-ethylethanamine Traditional Name: [(E)-(4,6-dimethyl-7aH-pyrazolo[3,4-b]pyridin-3-yl)azo]-diethyl-amine Formula: C12H18N6 MolecularWeight: 246.31152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=C2C(N=C(C=C2C)C)N=N1

Isomeric SMILES

CCN(CC)/N=N/C1=C2C(N=C(C=C2C)C)N=N1

InChI

InChI=1S/C12H18N6/c1-5-18(6-2)17-16-12-10-8(3)7-9(4)13-11(10)14-15-12/h7,11H,5-6H2,1-4H3/b17-16+