N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-[(2,5-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-13-3-4-14(2)17(7-13)25-11-15-8-18(26-12-15)19(24)21-5-6-23-10-16(20)9-22-23/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,21,24)