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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[1-(4-propylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-propylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[1-(4-propylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-propylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[1-(4-propylphenyl)ethyl]thiophene-2-carboxamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-3-4-15-5-7-17(8-6-15)14(2)23-20(25)19-9-16(13-26-19)11-24-12-18(21)10-22-24/h5-10,12-14H,3-4,11H2,1-2H3,(H,23,25)