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

Systemtic Name: 2-[[5-methyl-3-oxidanylidene-2-(5-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]-phenyl-methyl]propanedinitrile Openeye Name: 2-[[5-methyl-3-oxo-2-(5-phenylthiazol-2-yl)-1H-pyrazol-4-yl]-phenyl-methyl]propanedinitrile CAS Name: 2-[[5-methyl-3-oxo-2-(5-phenyl-2-thiazolyl)-1H-pyrazol-4-yl]-phenylmethyl]propanedinitrile IUPAC Name: 2-[[5-methyl-3-oxo-2-(5-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]-phenylmethyl]propanedinitrile Traditional Name: 2-[[5-keto-3-methyl-1-(5-phenylthiazol-2-yl)-3-pyrazolin-4-yl]-phenyl-methyl]malononitrile Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC=C(S2)C3=CC=CC=C3)C(C4=CC=CC=C4)C(C#N)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC=C(S2)C3=CC=CC=C3)C(C4=CC=CC=C4)C(C#N)C#N

InChI

InChI=1S/C23H17N5OS/c1-15-20(21(18(12-24)13-25)17-10-6-3-7-11-17)22(29)28(27-15)23-26-14-19(30-23)16-8-4-2-5-9-16/h2-11,14,18,21,27H,1H3