3-azanyl-N-[3-[[(4-chloranyl-2-fluoranyl-phenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide

Systemtic Name: 3-azanyl-N-[3-[[(4-chloranyl-2-fluoranyl-phenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Openeye Name: 3-amino-N-[3-[[(4-chloro-2-fluoro-phenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide CAS Name: 3-amino-N-[3-[[[(4-chloro-2-fluoroanilino)-oxomethyl]amino]methyl]phenyl]-1H-indazole-4-carboxamide IUPAC Name: 3-amino-N-[3-[[(4-chloro-2-fluorophenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Traditional Name: 3-amino-N-[3-[[(4-chloro-2-fluoro-phenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Formula: C22H18ClFN6O2 MolecularWeight: 452.868723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C3C(=CC=C2)NN=C3N)CNC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C3C(=CC=C2)NN=C3N)CNC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C22H18ClFN6O2/c23-13-7-8-17(16(24)10-13)28-22(32)26-11-12-3-1-4-14(9-12)27-21(31)15-5-2-6-18-19(15)20(25)30-29-18/h1-10H,11H2,(H,27,31)(H3,25,29,30)(H2,26,28,32)