4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-phenylpyrimidin-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H13N3O2/c18-17-19-13(11-4-2-1-3-5-11)9-14(20-17)12-6-7-15-16(8-12)22-10-21-15/h1-9H,10H2,(H2,18,19,20)