3-(1-cyanocyclopropyl)-N-[3-[[3-(cyclopropylcarbonylamino)-1H-indazol-6-yl]oxy]phenyl]benzamide

Systemtic Name: 3-(1-cyanocyclopropyl)-N-[3-[[3-(cyclopropylcarbonylamino)-1H-indazol-6-yl]oxy]phenyl]benzamide Openeye Name: 3-(1-cyanocyclopropyl)-N-[3-[[3-(cyclopropanecarbonylamino)-1H-indazol-6-yl]oxy]phenyl]benzamide CAS Name: 3-(1-cyanocyclopropyl)-N-[3-[[3-[[cyclopropyl(oxo)methyl]amino]-1H-indazol-6-yl]oxy]phenyl]benzamide IUPAC Name: 3-(1-cyanocyclopropyl)-N-[3-[[3-(cyclopropanecarbonylamino)-1H-indazol-6-yl]oxy]phenyl]benzamide Traditional Name: 3-(1-cyanocyclopropyl)-N-[3-[[3-(cyclopropanecarbonylamino)-1H-indazol-6-yl]oxy]phenyl]benzamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)C6(CC6)C#N

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)C6(CC6)C#N

InChI

InChI=1S/C28H23N5O3/c29-16-28(11-12-28)19-4-1-3-18(13-19)27(35)30-20-5-2-6-21(14-20)36-22-9-10-23-24(15-22)32-33-25(23)31-26(34)17-7-8-17/h1-6,9-10,13-15,17H,7-8,11-12H2,(H,30,35)(H2,31,32,33,34)