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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(N=C2)CC3=CC=CC=C3)C4=NC(=NC=N4)Cl

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(N=C2)CC3=CC=CC=C3)C4=NC(=NC=N4)Cl

InChI

InChI=1S/C18H15ClN6/c1-24(18-21-12-20-17(19)23-18)15-7-8-16-14(9-15)10-22-25(16)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3