2-[[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 2-[[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide CAS Name: 2-[[2-(3-hydroxyanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O

InChI

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