1-(3-azanyl-1H-indazol-5-yl)-3-[(1R)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]urea

Systemtic Name: 1-(3-azanyl-1H-indazol-5-yl)-3-[(1R)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]urea Openeye Name: 1-(3-amino-1H-indazol-5-yl)-3-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]urea CAS Name: 1-(3-amino-1H-indazol-5-yl)-3-[(1R)-1-(3-chloro-4-fluorophenyl)ethyl]urea IUPAC Name: 1-(3-amino-1H-indazol-5-yl)-3-[(1R)-1-(3-chloro-4-fluorophenyl)ethyl]urea Traditional Name: 1-(3-amino-1H-indazol-5-yl)-3-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]urea Formula: C16H15ClFN5O MolecularWeight: 347.774603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Cl)NC(=O)NC2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)F)Cl)NC(=O)NC2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C16H15ClFN5O/c1-8(9-2-4-13(18)12(17)6-9)20-16(24)21-10-3-5-14-11(7-10)15(19)23-22-14/h2-8H,1H3,(H3,19,22,23)(H2,20,21,24)/t8-/m1/s1