N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5,7-dimethyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5,7-dimethyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H25N7O2 MolecularWeight: 467.5224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)NC3=CC=CC=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)NC3=CC=CC=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C26H25N7O2/c1-16-15-17(2)32-24(27-16)21(23(30-32)28-19-11-7-5-8-12-19)25(34)29-22-18(3)31(4)33(26(22)35)20-13-9-6-10-14-20/h5-15H,1-4H3,(H,28,30)(H,29,34)