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

Systemtic Name: 3-azanyl-N-[3-[[(3-fluoranyl-4-methyl-phenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Openeye Name: 3-amino-N-[3-[[(3-fluoro-4-methyl-phenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide CAS Name: 3-amino-N-[3-[[[(3-fluoro-4-methylanilino)-oxomethyl]amino]methyl]phenyl]-1H-indazole-4-carboxamide IUPAC Name: 3-amino-N-[3-[[(3-fluoro-4-methylphenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Traditional Name: 3-amino-N-[3-[[(3-fluoro-4-methyl-phenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Formula: C23H21FN6O2 MolecularWeight: 432.450243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3=C4C(=CC=C3)NN=C4N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3=C4C(=CC=C3)NN=C4N)F

InChI

InChI=1S/C23H21FN6O2/c1-13-8-9-16(11-18(13)24)28-23(32)26-12-14-4-2-5-15(10-14)27-22(31)17-6-3-7-19-20(17)21(25)30-29-19/h2-11H,12H2,1H3,(H,27,31)(H3,25,29,30)(H2,26,28,32)