2-(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=C(C(=O)N3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=C(C(=O)N3)C4=CC=CC=C4)O

InChI

InChI=1S/C17H16N4O3/c22-14-13(10-6-2-1-3-7-10)15(23)19-17(18-14)21-16(24)11-8-4-5-9-12(11)20-21/h1-3,6-7,20H,4-5,8-9H2,(H2,18,19,22,23)