1-phenylmethoxypyrazolo[4,3-c]quinoline

Systemtic Name: 1-phenylmethoxypyrazolo[4,3-c]quinoline Openeye Name: 1-benzyloxypyrazolo[4,3-c]quinoline CAS Name: 1-phenylmethoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-phenylmethoxypyrazolo[4,3-c]quinoline Traditional Name: 1-benzoxypyrazolo[4,3-c]quinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=NC4=CC=CC=C43)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=NC4=CC=CC=C43)C=N2

InChI

InChI=1S/C17H13N3O/c1-2-6-13(7-3-1)12-21-20-17-14(11-19-20)10-18-16-9-5-4-8-15(16)17/h1-11H,12H2