6-(3-azanyl-1H-indazol-6-yl)-N4-methyl-N4-[(2R)-1-phenylpropan-2-yl]pyrimidine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N(C)C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N

InChI

InChI=1S/C21H23N7/c1-13(10-14-6-4-3-5-7-14)28(2)19-12-17(24-21(23)25-19)15-8-9-16-18(11-15)26-27-20(16)22/h3-9,11-13H,10H2,1-2H3,(H3,22,26,27)(H2,23,24,25)/t13-/m1/s1