5-(5-chloranylthiophen-2-yl)-1-ethyl-N-methyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-1-ethyl-N-methyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-5-(5-chloro-2-thienyl)-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-1-ethyl-N-methyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-5-(5-chlorothiophen-2-yl)-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: N-benzyl-5-(5-chloro-2-thienyl)-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)N(C)CC2=CC=CC=C2)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)N(C)CC2=CC=CC=C2)C3=CC=C(S3)Cl

InChI

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