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

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4,5-dimethyl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)pyrazole-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NC(=C(S3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C18H20N4O2S/c1-11-5-6-16(12(2)9-11)24-10-22-8-7-15(21-22)17(23)20-18-19-13(3)14(4)25-18/h5-9H,10H2,1-4H3,(H,19,20,23)