(4S)-4-(3-methoxy-4-oxidanyl-phenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-4-(3-methoxy-4-oxidanyl-phenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-4-(4-hydroxy-3-methoxy-phenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-4-(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-4-(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-4-(4-hydroxy-3-methoxy-phenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)C)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C2[C@@H](N(C(=O)C2=NN1)C)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C14H15N3O3/c1-7-11-12(16-15-7)14(19)17(2)13(11)8-4-5-9(18)10(6-8)20-3/h4-6,13,18H,1-3H3,(H,15,16)/t13-/m0/s1