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

Systemtic Name: 3-phenoxy-N-[5-[2-(propan-2-ylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: N-[5-[2-(isopropylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[5-[2-(propan-2-ylamino)-4-pyrimidinyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 3-phenoxy-N-[5-[2-(propan-2-ylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: N-[5-[2-(isopropylamino)pyrimidin-4-yl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=CC(=N1)N2CC3=C(C2)NN=C3NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)NC1=NC=CC(=N1)N2CC3=C(C2)NN=C3NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H25N7O2/c1-16(2)27-25-26-12-11-22(28-25)32-14-20-21(15-32)30-31-23(20)29-24(33)17-7-6-10-19(13-17)34-18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,26,27,28)(H2,29,30,31,33)