N6-(5-methyl-1,2-oxazol-3-yl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(5-methyl-1,2-oxazol-3-yl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4,N4-dibenzyl-N6-(5-methylisoxazol-3-yl)pyrimidine-4,5,6-triamine CAS Name: N6-(5-methyl-3-isoxazolyl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N,4-N-dibenzyl-6-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-dibenzyl-amine Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N

InChI

InChI=1S/C22H22N6O/c1-16-12-19(27-29-16)26-21-20(23)22(25-15-24-21)28(13-17-8-4-2-5-9-17)14-18-10-6-3-7-11-18/h2-12,15H,13-14,23H2,1H3,(H,24,25,26,27)