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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C3CCN=C3N(N2)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C3CCN=C3N(N2)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C21H21N3O2/c1-13-9-14(2)11-15(10-13)20-17-5-6-22-21(17)24(23-20)16-3-4-18-19(12-16)26-8-7-25-18/h3-4,9-12,23H,5-8H2,1-2H3