4-(3-bromophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3-bromophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-bromophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-bromophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-bromophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-bromophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H14BrN3O/c1-10-5-7-11(8-6-10)16-14-15(12-3-2-4-13(19)9-12)20-18(23)17(14)22-21-16/h2-9,15H,1H3,(H,20,23)(H,21,22)