5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(2-methylthiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(2-methylthiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C(=O)N(C)CC3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C(=O)N(C)CC3=CSC(=N3)C)C

InChI

InChI=1S/C16H20N6OS/c1-10-5-11(2)22(20-10)8-13-6-15(19-18-13)16(23)21(4)7-14-9-24-12(3)17-14/h5-6,9H,7-8H2,1-4H3,(H,18,19)