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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Traditional Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H15N3O2/c1-9(18)17-7-12-13(8-17)15-16-14(12)10-3-5-11(19-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,15,16)