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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C19H20ClN3O2S/c1-12(2)23-18(7-13(3)22-23)21-19(24)17-8-14(11-26-17)10-25-16-6-4-5-15(20)9-16/h4-9,11-12H,10H2,1-3H3,(H,21,24)