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

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-methyl-N-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-methyl-2-phenyl-pyrazole-3-carboxamide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=CS2)C(=O)N1)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(CC1=NC2=C(C=CS2)C(=O)N1)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN5O2S/c1-29(14-21-26-22(31)18-11-12-33-23(18)27-21)24(32)20-13-19(15-7-9-16(25)10-8-15)28-30(20)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,26,27,31)