4-pyrazolo[5,1-a]isoquinolin-2-ylbenzenecarbonitrile

Systemtic Name: 4-pyrazolo[5,1-a]isoquinolin-2-ylbenzenecarbonitrile Openeye Name: 4-pyrazolo[5,1-a]isoquinolin-2-ylbenzonitrile CAS Name: 4-(2-pyrazolo[5,1-a]isoquinolinyl)benzonitrile IUPAC Name: 4-pyrazolo[5,1-a]isoquinolin-2-ylbenzonitrile Traditional Name: 4-pyrazol[5,1-a]isoquinolin-2-ylbenzonitrile Formula: C18H11N3 MolecularWeight: 269.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=CC(=N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=CC(=N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H11N3/c19-12-13-5-7-15(8-6-13)17-11-18-16-4-2-1-3-14(16)9-10-21(18)20-17/h1-11H