2-(2-chlorophenyl)-N4-(1H-indazol-3-yl)-N6-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: 2-(2-chlorophenyl)-N4-(1H-indazol-3-yl)-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-2-(2-chlorophenyl)-N4-(1H-indazol-3-yl)pyrimidine-4,6-diamine CAS Name: 2-(2-chlorophenyl)-N4-(1H-indazol-3-yl)-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-2-(2-chlorophenyl)-4-N-(1H-indazol-3-yl)pyrimidine-4,6-diamine Traditional Name: benzyl-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)pyrimidin-4-yl]amine Formula: C24H19ClN6 MolecularWeight: 426.90086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=C2)NC3=NNC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=C2)NC3=NNC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H19ClN6/c25-19-12-6-4-10-17(19)23-27-21(26-15-16-8-2-1-3-9-16)14-22(28-23)29-24-18-11-5-7-13-20(18)30-31-24/h1-14H,15H2,(H3,26,27,28,29,30,31)