4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(methoxymethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-12-5-14(19)3-4-16(12)25-9-13-6-17(26-10-13)18(23)21-15-7-20-22(8-15)11-24-2/h3-8,10H,9,11H2,1-2H3,(H,21,23)