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

Systemtic Name: 2-[(4-chlorophenyl)-[5-methyl-3-oxidanylidene-2-(5-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]methyl]propanedinitrile Openeye Name: 2-[(4-chlorophenyl)-[5-methyl-3-oxo-2-(5-phenylthiazol-2-yl)-1H-pyrazol-4-yl]methyl]propanedinitrile CAS Name: 2-[(4-chlorophenyl)-[5-methyl-3-oxo-2-(5-phenyl-2-thiazolyl)-1H-pyrazol-4-yl]methyl]propanedinitrile IUPAC Name: 2-[(4-chlorophenyl)-[5-methyl-3-oxo-2-(5-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-4-yl]methyl]propanedinitrile Traditional Name: 2-[(4-chlorophenyl)-[5-keto-3-methyl-1-(5-phenylthiazol-2-yl)-3-pyrazolin-4-yl]methyl]malononitrile Formula: C23H16ClN5OS MolecularWeight: 445.92404

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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=C(C=C4)Cl)C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN5OS/c1-14-20(21(17(11-25)12-26)16-7-9-18(24)10-8-16)22(30)29(28-14)23-27-13-19(31-23)15-5-3-2-4-6-15/h2-10,13,17,21,28H,1H3