N-[3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(3-chloro-2-methylanilino)-oxomethyl]-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(3-chloro-2-methylphenyl)carbamoyl]thiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN4O2S/c1-3-23-9-7-15(22-23)17(25)21-18-12(8-10-26-18)16(24)20-14-6-4-5-13(19)11(14)2/h4-10H,3H2,1-2H3,(H,20,24)(H,21,25)