4-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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