3-[3-[(phenylmethyl)carbamoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[(phenylmethyl)carbamoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-(benzylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(benzylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(benzylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H19N5O2/c23-21(28)16-9-10-19-18(12-16)20(27-26-19)15-7-4-8-17(11-15)25-22(29)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,23,28)(H,26,27)(H2,24,25,29)