2-azanyl-6-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(1,3-diphenyl-4-pyrazolyl)methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(1,3-diphenylpyrazol-4-yl)methylthio]dinicotinonitrile Formula: C23H16N6S MolecularWeight: 408.47834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CSC3=C(C=C(C(=N3)N)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CSC3=C(C=C(C(=N3)N)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H16N6S/c24-12-17-11-18(13-25)23(27-22(17)26)30-15-19-14-29(20-9-5-2-6-10-20)28-21(19)16-7-3-1-4-8-16/h1-11,14H,15H2,(H2,26,27)