1-[3-(4-phenylmethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Openeye Name: 1-[3-(4-benzyloxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone CAS Name: 1-[3-(4-phenylmethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Traditional Name: 1-[3-(4-benzoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-14(24)23-11-18-19(12-23)21-22-20(18)16-7-9-17(10-8-16)25-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,22)