4-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(4,5-dibromothiophene-2-carbonyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4,5-dibromothiophene-2-carbonyl)amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[(4,5-dibromothiophene-2-carbonyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C17H14Br2N4O2S MolecularWeight: 498.19166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C17H14Br2N4O2S/c1-2-23-9-12(21-16(24)13-8-11(18)15(19)26-13)14(22-23)17(25)20-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,20,25)(H,21,24)