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

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N6-phenyl-pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N6-phenyl-pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N6-phenylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-N-phenylpyrimidine-4,5,6-triamine Traditional Name: (5-amino-6-anilino-pyrimidin-4-yl)-(1,3-benzodioxol-5-yl)amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC(=C3N)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC(=C3N)NC4=CC=CC=C4

InChI

InChI=1S/C17H15N5O2/c18-15-16(21-11-4-2-1-3-5-11)19-9-20-17(15)22-12-6-7-13-14(8-12)24-10-23-13/h1-9H,10,18H2,(H2,19,20,21,22)