N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)-6-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)-6-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: 6-benzyl-N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)-6-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 6-benzyl-4-N-(1H-indazol-6-yl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [4-benzyl-6-(1H-indazol-6-ylamino)pyrimidin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H20N8 MolecularWeight: 396.4478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CC(=N2)NC3=CC4=C(C=C3)C=NN4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CC(=N2)NC3=CC4=C(C=C3)C=NN4)CC5=CC=CC=C5

InChI

InChI=1S/C22H20N8/c1-14-9-21(30-28-14)27-22-25-18(10-15-5-3-2-4-6-15)12-20(26-22)24-17-8-7-16-13-23-29-19(16)11-17/h2-9,11-13H,10H2,1H3,(H,23,29)(H3,24,25,26,27,28,30)