N-[3-[(3-ethanoylphenyl)carbamoyl]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(3-ethanoylphenyl)carbamoyl]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(3-acetylphenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(3-acetylanilino)-oxomethyl]-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(3-acetylphenyl)carbamoyl]thiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-[(3-acetylphenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-3-23-9-7-16(22-23)18(26)21-19-15(8-10-27-19)17(25)20-14-6-4-5-13(11-14)12(2)24/h4-11H,3H2,1-2H3,(H,20,25)(H,21,26)