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

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N6-(3-chlorophenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N6-(3-chlorophenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N6-(3-chlorophenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-N-(3-chlorophenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-(3-chlorophenyl)amine Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C17H14ClN5O2/c18-10-2-1-3-11(6-10)22-16-15(19)17(21-8-20-16)23-12-4-5-13-14(7-12)25-9-24-13/h1-8H,9,19H2,(H2,20,21,22,23)