1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C18H17BrN6O2S MolecularWeight: 461.33558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)Br

InChI

InChI=1S/C18H17BrN6O2S/c1-10-16(19)11(2)25(22-10)9-24-7-6-14(23-24)17(26)21-18-20-13-5-4-12(27-3)8-15(13)28-18/h4-8H,9H2,1-3H3,(H,20,21,26)