4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(1,5-dimethyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=C(N(N=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C18H18ClN3O2S/c1-11-4-5-14(19)16(6-11)24-9-13-7-17(25-10-13)18(23)21-15-8-20-22(3)12(15)2/h4-8,10H,9H2,1-3H3,(H,21,23)