7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]cinnoline

Systemtic Name: 7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]cinnoline Openeye Name: 1-benzyl-7,8-dimethoxy-2H-pyrazolo[3,4-c]cinnoline CAS Name: 7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]cinnoline IUPAC Name: 1-benzyl-7,8-dimethoxy-2H-pyrazolo[3,4-c]cinnoline Traditional Name: 1-benzyl-7,8-dimethoxy-2H-pyrazolo[3,4-c]cinnoline Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(NN=C3N=N2)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NN=C3N=N2)CC4=CC=CC=C4)OC

InChI

InChI=1S/C18H16N4O2/c1-23-15-9-12-13(10-16(15)24-2)19-21-18-17(12)14(20-22-18)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,20,21,22)