N-[(4-chloranyl-1,3,5-triazin-2-yl)methyl]-1-(phenylmethyl)indazol-5-amine

Systemtic Name: N-[(4-chloranyl-1,3,5-triazin-2-yl)methyl]-1-(phenylmethyl)indazol-5-amine Openeye Name: 1-benzyl-N-[(4-chloro-1,3,5-triazin-2-yl)methyl]indazol-5-amine CAS Name: N-[(4-chloro-1,3,5-triazin-2-yl)methyl]-1-(phenylmethyl)-5-indazolamine IUPAC Name: 1-benzyl-N-[(4-chloro-1,3,5-triazin-2-yl)methyl]indazol-5-amine Traditional Name: (1-benzylindazol-5-yl)-[(4-chloro-s-triazin-2-yl)methyl]amine Formula: C18H15ClN6 MolecularWeight: 350.8049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NCC4=NC(=NC=N4)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NCC4=NC(=NC=N4)Cl)C=N2

InChI

InChI=1S/C18H15ClN6/c19-18-22-12-21-17(24-18)10-20-15-6-7-16-14(8-15)9-23-25(16)11-13-4-2-1-3-5-13/h1-9,12,20H,10-11H2