4-methyl-4-oxidanyl-2-(2-phenylethanoyl)-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one

Systemtic Name: 4-methyl-4-oxidanyl-2-(2-phenylethanoyl)-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one Openeye Name: 4-hydroxy-4-methyl-2-(2-phenylacetyl)-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one CAS Name: 4-hydroxy-4-methyl-2-(1-oxo-2-phenylethyl)-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 4-hydroxy-4-methyl-2-(2-phenylacetyl)-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one Traditional Name: 4-hydroxy-4-methyl-2-(2-phenylacetyl)-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C1C(=O)N(N2)C(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1(CN=C2C1C(=O)N(N2)C(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C14H15N3O3/c1-14(20)8-15-12-11(14)13(19)17(16-12)10(18)7-9-5-3-2-4-6-9/h2-6,11,20H,7-8H2,1H3,(H,15,16)