N6-(1,3-benzodioxol-5-yl)-N4-(diphenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(1,3-benzodioxol-5-yl)-N4-(diphenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzhydryl-N6-(1,3-benzodioxol-5-yl)pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzodioxol-5-yl)-N4-(diphenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzhydryl-6-N-(1,3-benzodioxol-5-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(benzhydrylamino)pyrimidin-4-yl]-(1,3-benzodioxol-5-yl)amine Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H21N5O2/c25-21-23(28-18-11-12-19-20(13-18)31-15-30-19)26-14-27-24(21)29-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,22H,15,25H2,(H2,26,27,28,29)