4-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxy-5-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-11-3-4-15(23-2)14(5-11)20-17(22)16-6-12(10-24-16)8-21-9-13(18)7-19-21/h3-7,9-10H,8H2,1-2H3,(H,20,22)