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

Systemtic Name: 1-[3-(4-phenoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Openeye Name: 1-[3-(4-phenoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone CAS Name: 1-[3-(4-phenoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone IUPAC Name: 1-[3-(4-phenoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Traditional Name: 1-[3-(4-phenoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-13(23)22-11-17-18(12-22)20-21-19(17)14-7-9-16(10-8-14)24-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,21)