N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N5OS/c1-16-21(17(2)29(28-16)20-6-4-3-5-7-20)12-13-23(30)27-24-26-22(15-31-24)19-10-8-18(14-25)9-11-19/h3-11,15H,12-13H2,1-2H3,(H,26,27,30)