3-phenylmethoxy-1-thiophen-3-yl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 3-phenylmethoxy-1-thiophen-3-yl-pyrazolo[3,4-c]isoquinoline Openeye Name: 3-benzyloxy-1-(3-thienyl)pyrazolo[3,4-c]isoquinoline CAS Name: 3-phenylmethoxy-1-(3-thiophenyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 3-phenylmethoxy-1-thiophen-3-ylpyrazolo[3,4-c]isoquinoline Traditional Name: 3-benzoxy-1-(3-thienyl)pyrazol[3,4-c]isoquinoline Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C4=CC=CC=C4C=N3)C(=N2)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C4=CC=CC=C4C=N3)C(=N2)C5=CSC=C5

InChI

InChI=1S/C21H15N3OS/c1-2-6-15(7-3-1)13-25-24-21-19(20(23-24)17-10-11-26-14-17)18-9-5-4-8-16(18)12-22-21/h1-12,14H,13H2