3-[[(7R)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]benzoate

Systemtic Name: 3-[[(7R)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]benzoate Openeye Name: 3-[[(7R)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(7R)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-yl]methyl]amino]benzoate IUPAC Name: 3-[[(7R)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]benzoate Traditional Name: 3-[[(7R)-5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]benzoate Formula: C20H15N4O4- MolecularWeight: 375.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N2C(=NC1=O)C(=CN2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-17-10-16(19(26)22-14-8-4-7-13(9-14)20(27)28)24-18(23-17)15(11-21-24)12-5-2-1-3-6-12/h1-9,11,16,21H,10H2,(H,22,26)(H,27,28)/p-1/t16-/m1/s1