1-ethyl-N-[3-[(4-nitrophenyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-[(4-nitrophenyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[3-[(4-nitrophenyl)carbamoyl]-2-thienyl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[3-[(4-nitroanilino)-oxomethyl]-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[3-[(4-nitrophenyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[3-[(4-nitrophenyl)carbamoyl]-2-thienyl]pyrazole-3-carboxamide Formula: C17H15N5O4S MolecularWeight: 385.3971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c1-2-21-9-7-14(20-21)16(24)19-17-13(8-10-27-17)15(23)18-11-3-5-12(6-4-11)22(25)26/h3-10H,2H2,1H3,(H,18,23)(H,19,24)