N4-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-diphenylhydrazinyl)pyrimidine-4,5-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-diphenylhydrazinyl)pyrimidine-4,5-diamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-diphenylhydrazino)pyrimidine-4,5-diamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-diphenylhydrazinyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-diphenylhydrazinyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(N',N'-diphenylhydrazino)pyrimidin-4-yl]-piperonyl-amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)NN(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)NN(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H22N6O2/c25-22-23(26-14-17-11-12-20-21(13-17)32-16-31-20)27-15-28-24(22)29-30(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,15H,14,16,25H2,(H2,26,27,28,29)