N-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoro-benzamide CAS Name: N-[5-[2-(cyclopropylamino)-4-pyrimidinyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluorobenzamide IUPAC Name: N-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluorobenzamide Traditional Name: N-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoro-benzamide Formula: C19H18FN7O MolecularWeight: 379.390923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=CC(=N2)N3CC4=C(C3)NN=C4NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1NC2=NC=CC(=N2)N3CC4=C(C3)NN=C4NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C19H18FN7O/c20-12-3-1-11(2-4-12)18(28)24-17-14-9-27(10-15(14)25-26-17)16-7-8-21-19(23-16)22-13-5-6-13/h1-4,7-8,13H,5-6,9-10H2,(H,21,22,23)(H2,24,25,26,28)