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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=CC(=CC=C3)O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=CC(=CC=C3)O)C(=O)N

InChI

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