4-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-12-4-5-17(13(2)6-12)14(3)22-19(24)18-7-15(11-25-18)9-23-10-16(20)8-21-23/h4-8,10-11,14H,9H2,1-3H3,(H,22,24)