1-[3-(4-tert-butylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[3-(4-tert-butylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[3-(4-tert-butylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenoxy-propan-1-one CAS Name: 1-[3-(4-tert-butylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenoxy-1-propanone IUPAC Name: 1-[3-(4-tert-butylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenoxypropan-1-one Traditional Name: 1-[3-(4-tert-butylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenoxy-propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-24(2,3)18-11-9-17(10-12-18)23-20-15-27(16-21(20)25-26-23)22(28)13-14-29-19-7-5-4-6-8-19/h4-12H,13-16H2,1-3H3,(H,25,26)