(4S)-5-(4-bromophenyl)-3-methyl-4-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-5-(4-bromophenyl)-3-methyl-4-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-5-(4-bromophenyl)-3-methyl-4-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-5-(4-bromophenyl)-3-methyl-4-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-5-(4-bromophenyl)-3-methyl-4-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-5-(4-bromophenyl)-3-methyl-4-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)C3=CC=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

CC1=C2[C@H](N(C(=O)C2=NN1)C3=CC=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C16H12BrN3OS/c1-9-13-14(19-18-9)16(21)20(11-6-4-10(17)5-7-11)15(13)12-3-2-8-22-12/h2-8,15H,1H3,(H,18,19)/t15-/m1/s1