5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiophene-2-carboxamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-10-14(18-15(21)12-8-9-13(17)23-12)16(22)20(19(10)2)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,21)