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

Systemtic Name: 2-azanyl-6-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)sulfanyl]-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)sulfanyl]-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)thio]-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)sulfanyl]-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)thio]-4-(p-tolyl)dinicotinonitrile Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=C(NN(C3=O)C4=CC=CC=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=C(NN(C3=O)C4=CC=CC=C4)C)N)C#N

InChI

InChI=1S/C24H18N6OS/c1-14-8-10-16(11-9-14)20-18(12-25)22(27)28-23(19(20)13-26)32-21-15(2)29-30(24(21)31)17-6-4-3-5-7-17/h3-11,29H,1-2H3,(H2,27,28)