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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[1-(4-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-12(14-3-5-16(24-2)6-4-14)21-18(23)17-7-13(11-25-17)9-22-10-15(19)8-20-22/h3-8,10-12H,9H2,1-2H3,(H,21,23)