3-(3-phenylazanylimidazo[1,2-a]pyrimidin-2-yl)phenol

Systemtic Name: 3-(3-phenylazanylimidazo[1,2-a]pyrimidin-2-yl)phenol Openeye Name: 3-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)phenol CAS Name: 3-(3-anilino-2-imidazo[1,2-a]pyrimidinyl)phenol IUPAC Name: 3-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)phenol Traditional Name: 3-(3-anilinoimidazo[1,2-a]pyrimidin-2-yl)phenol Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H14N4O/c23-15-9-4-6-13(12-15)16-17(20-14-7-2-1-3-8-14)22-11-5-10-19-18(22)21-16/h1-12,20,23H