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

Systemtic Name: 4-phenoxy-N-(5-pyrazin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-phenoxy-N-[5-(pyrazine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: N-[5-[oxo(2-pyrazinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[5-(pyrazine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-phenoxy-N-(5-pyrazinoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O3/c30-22(15-6-8-17(9-7-15)32-16-4-2-1-3-5-16)26-21-18-13-29(14-20(18)27-28-21)23(31)19-12-24-10-11-25-19/h1-12H,13-14H2,(H2,26,27,28,30)