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

Systemtic Name: 4-phenoxy-N-(5-pyridin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-phenoxy-N-[5-(pyridine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: N-[5-[oxo(2-pyridinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[5-(pyridine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-phenoxy-N-(5-picolinoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CC=N3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CC=N3)NN=C2NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O3/c30-23(16-9-11-18(12-10-16)32-17-6-2-1-3-7-17)26-22-19-14-29(15-21(19)27-28-22)24(31)20-8-4-5-13-25-20/h1-13H,14-15H2,(H2,26,27,28,30)