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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-13-2-4-16(5-3-13)24-11-14-8-17(25-12-14)18(23)20-6-7-22-10-15(19)9-21-22/h2-5,8-10,12H,6-7,11H2,1H3,(H,20,23)