4-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(5-keto-3-methyl-2-pyrazolin-1-yl)thiazol-4-yl]benzonitrile Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H10N4OS/c1-9-6-13(19)18(17-9)14-16-12(8-20-14)11-4-2-10(7-15)3-5-11/h2-5,8H,6H2,1H3