6-(3-azanyl-1H-indazol-6-yl)-N4-(2-methyl-1-phenyl-propan-2-yl)pyrimidine-2,4-diamine

Systemtic Name: 6-(3-azanyl-1H-indazol-6-yl)-N4-(2-methyl-1-phenyl-propan-2-yl)pyrimidine-2,4-diamine Openeye Name: 6-(3-amino-1H-indazol-6-yl)-N4-(1,1-dimethyl-2-phenyl-ethyl)pyrimidine-2,4-diamine CAS Name: 6-(3-amino-1H-indazol-6-yl)-N4-(2-methyl-1-phenylpropan-2-yl)pyrimidine-2,4-diamine IUPAC Name: 6-(3-amino-1H-indazol-6-yl)-4-N-(2-methyl-1-phenylpropan-2-yl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-(1,1-dimethyl-2-phenyl-ethyl)amine Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N

InChI

InChI=1S/C21H23N7/c1-21(2,12-13-6-4-3-5-7-13)26-18-11-16(24-20(23)25-18)14-8-9-15-17(10-14)27-28-19(15)22/h3-11H,12H2,1-2H3,(H3,22,27,28)(H3,23,24,25,26)