1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthalenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-naphthalen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-naphthyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C23H19N3O2/c1-2-4-16-13-17(6-5-15(16)3-1)22-19-9-10-24-23(19)26(25-22)18-7-8-20-21(14-18)28-12-11-27-20/h1-8,13-14,25H,9-12H2