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

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4OS/c1-17-16-30-24(25-17)27(20-10-6-4-7-11-20)23(29)15-14-22-18(2)26-28(19(22)3)21-12-8-5-9-13-21/h4-13,16H,14-15H2,1-3H3