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

Systemtic Name: 3-(4-bromophenyl)-3-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-cyano-propanamide Openeye Name: 3-(4-bromophenyl)-3-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-cyano-propanamide CAS Name: 3-(4-bromophenyl)-3-[2-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-cyanopropanamide IUPAC Name: 3-(4-bromophenyl)-3-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-cyanopropanamide Traditional Name: 3-(4-bromophenyl)-3-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-keto-3-methyl-3-pyrazolin-4-yl]-2-cyano-propionamide Formula: C23H17Br2N5O2S MolecularWeight: 587.28638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)Br)C(C4=CC=C(C=C4)Br)C(C#N)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)Br)C(C4=CC=C(C=C4)Br)C(C#N)C(=O)N

InChI

InChI=1S/C23H17Br2N5O2S/c1-12-19(20(17(10-26)21(27)31)14-4-8-16(25)9-5-14)22(32)30(29-12)23-28-18(11-33-23)13-2-6-15(24)7-3-13/h2-9,11,17,20,29H,1H3,(H2,27,31)