4-phenoxy-N-(5-quinolin-4-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name: 4-phenoxy-N-(5-quinolin-4-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-phenoxy-N-[5-(quinoline-4-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: N-[5-[oxo(4-quinolinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[5-(quinoline-4-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: N-(5-cinchoninoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-phenoxy-benzamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=NC4=CC=CC=C34)NN=C2NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=NC4=CC=CC=C34)NN=C2NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C28H21N5O3/c34-27(18-10-12-20(13-11-18)36-19-6-2-1-3-7-19)30-26-23-16-33(17-25(23)31-32-26)28(35)22-14-15-29-24-9-5-4-8-21(22)24/h1-15H,16-17H2,(H2,30,31,32,34)