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

Systemtic Name: 4-phenoxy-N-(5-quinoxalin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-phenoxy-N-[5-(quinoxaline-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: N-[5-[oxo(2-quinoxalinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[5-(quinoxaline-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-phenoxy-N-[5-(quinoxaline-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C27H20N6O3 MolecularWeight: 476.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=NC4=CC=CC=C4N=C3)NN=C2NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2=C(CN1C(=O)C3=NC4=CC=CC=C4N=C3)NN=C2NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C27H20N6O3/c34-26(17-10-12-19(13-11-17)36-18-6-2-1-3-7-18)30-25-20-15-33(16-24(20)31-32-25)27(35)23-14-28-21-8-4-5-9-22(21)29-23/h1-14H,15-16H2,(H2,30,31,32,34)