2-azanyl-6-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)sulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)sulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)sulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)thio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)sulfanyl]-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)thio]-4-phenyl-dinicotinonitrile Formula: C23H16N6OS MolecularWeight: 424.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H16N6OS/c1-14-20(23(30)29(28-14)16-10-6-3-7-11-16)31-22-18(13-25)19(15-8-4-2-5-9-15)17(12-24)21(26)27-22/h2-11,28H,1H3,(H2,26,27)