8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine

Systemtic Name: 8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine Openeye Name: 8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine CAS Name: 8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine IUPAC Name: 8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine Traditional Name: 8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=NC3=CC=NN32

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=NC3=CC=NN32

InChI

InChI=1S/C11H10N4O/c1-2-16-8-3-4-9-10(7-8)15-11(14-13-9)5-6-12-15/h3-7H,2H2,1H3