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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-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=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC(=NN3C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=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)10-26-17-7-13(3)5-6-16(17)21/h5-9,11-12H,10H2,1-4H3,(H,22,25)