3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14BrN3O2/c19-12-2-4-13(5-3-12)22-18-14(7-8-20-18)17(21-22)11-1-6-15-16(9-11)24-10-23-15/h1-6,9,21H,7-8,10H2