2-[3-[(4-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol

Systemtic Name: 2-[3-[(4-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol Openeye Name: 2-[3-(4-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol CAS Name: 2-[3-(4-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol IUPAC Name: 2-[3-(4-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol Traditional Name: 2-[3-(p-toluidino)imidazo[1,2-a]pyrimidin-2-yl]phenol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=CC=C4O

InChI

InChI=1S/C19H16N4O/c1-13-7-9-14(10-8-13)21-18-17(15-5-2-3-6-16(15)24)22-19-20-11-4-12-23(18)19/h2-12,21,24H,1H3