1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-thiazol-2-yl-pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-thiazol-2-yl-pyrazole-3-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-10-8-11(2-3-12(10)16)22-9-20-6-4-13(19-20)14(21)18-15-17-5-7-23-15/h2-8H,9H2,1H3,(H,17,18,21)