2-(4-iodophenyl)pyrazolo[5,1-a]isoquinoline

Systemtic Name: 2-(4-iodophenyl)pyrazolo[5,1-a]isoquinoline Openeye Name: 2-(4-iodophenyl)pyrazolo[5,1-a]isoquinoline CAS Name: 2-(4-iodophenyl)pyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(4-iodophenyl)pyrazolo[5,1-a]isoquinoline Traditional Name: 2-(4-iodophenyl)pyrazol[5,1-a]isoquinoline Formula: C17H11IN2 MolecularWeight: 370.18711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=CC(=N3)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=CC(=N3)C4=CC=C(C=C4)I

InChI

InChI=1S/C17H11IN2/c18-14-7-5-13(6-8-14)16-11-17-15-4-2-1-3-12(15)9-10-20(17)19-16/h1-11H