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

Systemtic Name: N-(4-chloranyl-1,3,5-triazin-2-yl)-1-(phenylmethyl)indazol-5-amine Openeye Name: 1-benzyl-N-(4-chloro-1,3,5-triazin-2-yl)indazol-5-amine CAS Name: N-(4-chloro-1,3,5-triazin-2-yl)-1-(phenylmethyl)-5-indazolamine IUPAC Name: 1-benzyl-N-(4-chloro-1,3,5-triazin-2-yl)indazol-5-amine Traditional Name: (1-benzylindazol-5-yl)-(4-chloro-s-triazin-2-yl)amine Formula: C17H13ClN6 MolecularWeight: 336.77832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC(=NC=N4)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC(=NC=N4)Cl)C=N2

InChI

InChI=1S/C17H13ClN6/c18-16-19-11-20-17(23-16)22-14-6-7-15-13(8-14)9-21-24(15)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,20,22,23)