1,3-bis(phenylmethyl)-N-pyrimidin-2-yl-2,4-dihydro-1,3,5-triazin-6-amine

Systemtic Name: 1,3-bis(phenylmethyl)-N-pyrimidin-2-yl-2,4-dihydro-1,3,5-triazin-6-amine Openeye Name: 1,3-dibenzyl-N-pyrimidin-2-yl-2,4-dihydro-1,3,5-triazin-6-amine CAS Name: 1,3-bis(phenylmethyl)-N-(2-pyrimidinyl)-2,4-dihydro-1,3,5-triazin-6-amine IUPAC Name: 1,3-dibenzyl-N-pyrimidin-2-yl-2,4-dihydro-1,3,5-triazin-6-amine Traditional Name: (1,3-dibenzyl-2,4-dihydro-s-triazin-6-yl)-(2-pyrimidyl)amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1N=C(N(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C21H22N6/c1-3-8-18(9-4-1)14-26-16-24-21(25-20-22-12-7-13-23-20)27(17-26)15-19-10-5-2-6-11-19/h1-13H,14-17H2,(H,22,23,24,25)