4-[2-[2-(3-phenylisoquinolin-1-yl)hydrazinyl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(3-phenylisoquinolin-1-yl)hydrazinyl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(3-phenyl-1-isoquinolyl)hydrazino]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[(3-phenyl-1-isoquinolinyl)hydrazo]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[2-(3-phenylisoquinolin-1-yl)hydrazinyl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[N'-(3-phenyl-1-isoquinolyl)hydrazino]thiazol-4-yl]benzonitrile Formula: C25H17N5S MolecularWeight: 419.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NNC4=NC(=CS4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NNC4=NC(=CS4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H17N5S/c26-15-17-10-12-19(13-11-17)23-16-31-25(28-23)30-29-24-21-9-5-4-8-20(21)14-22(27-24)18-6-2-1-3-7-18/h1-14,16H,(H,27,29)(H,28,30)