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

Systemtic Name: 3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O2S/c1-16-9-10-19(17(2)13-16)23-20(14-31(29-23)18-7-5-4-6-8-18)26(33)30(3)15-22-27-21-11-12-34-24(21)25(32)28-22/h4-14H,15H2,1-3H3,(H,27,28,32)