3-(4-bromophenyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrazole-5-carboxamide Formula: C22H14BrN5O2S MolecularWeight: 492.34786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H14BrN5O2S/c23-15-8-6-14(7-9-15)17-10-18(26-25-17)20(29)27-28-12-24-21-19(22(28)30)16(11-31-21)13-4-2-1-3-5-13/h1-12H,(H,25,26)(H,27,29)