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

Systemtic Name: 2-cyano-3-[5-methyl-2-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-1H-pyrazol-4-yl]-3-phenyl-propanamide Openeye Name: 2-cyano-3-[5-methyl-2-[5-(3-nitrophenyl)thiazol-2-yl]-3-oxo-1H-pyrazol-4-yl]-3-phenyl-propanamide CAS Name: 2-cyano-3-[5-methyl-2-[5-(3-nitrophenyl)-2-thiazolyl]-3-oxo-1H-pyrazol-4-yl]-3-phenylpropanamide IUPAC Name: 2-cyano-3-[5-methyl-2-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxo-1H-pyrazol-4-yl]-3-phenylpropanamide Traditional Name: 2-cyano-3-[5-keto-3-methyl-1-[5-(3-nitrophenyl)thiazol-2-yl]-3-pyrazolin-4-yl]-3-phenyl-propionamide Formula: C23H18N6O4S MolecularWeight: 474.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C(C#N)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C(C#N)C(=O)N

InChI

InChI=1S/C23H18N6O4S/c1-13-19(20(17(11-24)21(25)30)14-6-3-2-4-7-14)22(31)28(27-13)23-26-12-18(34-23)15-8-5-9-16(10-15)29(32)33/h2-10,12,17,20,27H,1H3,(H2,25,30)