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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(5-bromothiazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(5-bromo-2-thiazolyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(5-bromothiazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C17H17BrN4OS/c1-11-14(8-9-16(23)20-17-19-10-15(18)24-17)12(2)22(21-11)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,19,20,23)