3-azanyl-1-[3-(4-fluorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-propan-1-one

Systemtic Name: 3-azanyl-1-[3-(4-fluorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-propan-1-one Openeye Name: 3-amino-1-[3-(4-fluorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-propan-1-one CAS Name: 3-amino-1-[3-(4-fluorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-1-propanone IUPAC Name: 3-amino-1-[3-(4-fluorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenylpropan-1-one Traditional Name: 3-amino-1-[3-(4-fluorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-propan-1-one Formula: C20H19FN4O MolecularWeight: 350.389463

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CN)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)F

Isomeric SMILES

C1C2=C(CN1C(=O)C(CN)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4O/c21-15-8-6-14(7-9-15)19-17-11-25(12-18(17)23-24-19)20(26)16(10-22)13-4-2-1-3-5-13/h1-9,16H,10-12,22H2,(H,23,24)