4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC(=NN3C(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC(=NN3C(C)C)C

InChI

InChI=1S/C20H22ClN3O2S/c1-12(2)24-19(8-14(4)23-24)22-20(25)18-9-15(11-27-18)10-26-17-6-5-16(21)7-13(17)3/h5-9,11-12H,10H2,1-4H3,(H,22,25)