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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-3-(4-propan-2-ylphenyl)pyrazole-4-carboxamide Openeye Name: 3-(4-isopropylphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-3-(4-propan-2-ylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-p-cumenyl-1-phenyl-pyrazole-4-carboxamide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O2S/c1-17(2)18-9-11-19(12-10-18)24-21(15-32(30-24)20-7-5-4-6-8-20)27(34)31(3)16-23-28-22-13-14-35-25(22)26(33)29-23/h4-15,17H,16H2,1-3H3,(H,28,29,33)