N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C18H18ClN3OS/c1-3-21(12-16-8-9-17(19)24-16)18(23)14-4-6-15(7-5-14)22-13(2)10-11-20-22/h4-11H,3,12H2,1-2H3