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

Systemtic Name: 3-azanyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1H-indazole-4-carboxamide Openeye Name: 3-amino-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1H-indazole-4-carboxamide CAS Name: 3-amino-N-[3-[[[anilino(oxo)methyl]amino]methyl]phenyl]-1H-indazole-4-carboxamide IUPAC Name: 3-amino-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1H-indazole-4-carboxamide Traditional Name: 3-amino-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1H-indazole-4-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2/c23-20-19-17(10-5-11-18(19)27-28-20)21(29)25-16-9-4-6-14(12-16)13-24-22(30)26-15-7-2-1-3-8-15/h1-12H,13H2,(H,25,29)(H3,23,27,28)(H2,24,26,30)