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

Systemtic Name: 2-cyano-3-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-3-phenyl-propanamide Openeye Name: 2-cyano-3-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]-3-phenyl-propanamide CAS Name: 2-cyano-3-[1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]-3-phenylpropanamide IUPAC Name: 2-cyano-3-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]-3-phenylpropanamide Traditional Name: 2-cyano-3-[5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-2-pyrazolin-4-yl]-3-phenyl-propionamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2=CC=CC=C2)C(C#N)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C1C(C2=CC=CC=C2)C(C#N)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N5O3S/c1-14-20(21(18(12-25)22(26)30)16-6-4-3-5-7-16)23(31)29(28-14)24-27-19(13-33-24)15-8-10-17(32-2)11-9-15/h3-11,13,18,20-21H,1-2H3,(H2,26,30)