6-phenylmethoxy-1H-pyrazolo[3,4-g]quinoxaline

Systemtic Name: 6-phenylmethoxy-1H-pyrazolo[3,4-g]quinoxaline Openeye Name: 6-benzyloxy-1H-pyrazolo[3,4-g]quinoxaline CAS Name: 6-phenylmethoxy-1H-pyrazolo[3,4-g]quinoxaline IUPAC Name: 6-phenylmethoxy-1H-pyrazolo[3,4-g]quinoxaline Traditional Name: 6-benzoxy-1H-pyrazolo[3,4-g]quinoxaline Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C3C=C4C(=CC3=N2)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C3C=C4C(=CC3=N2)C=NN4

InChI

InChI=1S/C16H12N4O/c1-2-4-11(5-3-1)10-21-16-9-17-14-7-13-12(8-18-20-13)6-15(14)19-16/h1-9H,10H2,(H,18,20)