2-[(2-phenylazanylpyrimidin-4-yl)amino]benzamide

Systemtic Name: 2-[(2-phenylazanylpyrimidin-4-yl)amino]benzamide Openeye Name: 2-[(2-anilinopyrimidin-4-yl)amino]benzamide CAS Name: 2-[(2-anilino-4-pyrimidinyl)amino]benzamide IUPAC Name: 2-[(2-anilinopyrimidin-4-yl)amino]benzamide Traditional Name: 2-[(2-anilinopyrimidin-4-yl)amino]benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H15N5O/c18-16(23)13-8-4-5-9-14(13)21-15-10-11-19-17(22-15)20-12-6-2-1-3-7-12/h1-11H,(H2,18,23)(H2,19,20,21,22)