N4-methyl-N4-(1,3,5-trimethylindazol-6-yl)-N2-(2,4,5-trimethylphenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-methyl-N4-(1,3,5-trimethylindazol-6-yl)-N2-(2,4,5-trimethylphenyl)pyrimidine-2,4-diamine Openeye Name: N4-methyl-N4-(1,3,5-trimethylindazol-6-yl)-N2-(2,4,5-trimethylphenyl)pyrimidine-2,4-diamine CAS Name: N4-methyl-N4-(1,3,5-trimethyl-6-indazolyl)-N2-(2,4,5-trimethylphenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-methyl-4-N-(1,3,5-trimethylindazol-6-yl)-2-N-(2,4,5-trimethylphenyl)pyrimidine-2,4-diamine Traditional Name: methyl-(2-pseudocumidinopyrimidin-4-yl)-(1,3,5-trimethylindazol-6-yl)amine Formula: C24H28N6 MolecularWeight: 400.51932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC2=NC=CC(=N2)N(C)C3=C(C=C4C(=NN(C4=C3)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC2=NC=CC(=N2)N(C)C3=C(C=C4C(=NN(C4=C3)C)C)C)C

InChI

InChI=1S/C24H28N6/c1-14-10-16(3)20(12-15(14)2)26-24-25-9-8-23(27-24)29(6)21-13-22-19(11-17(21)4)18(5)28-30(22)7/h8-13H,1-7H3,(H,25,26,27)