[3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

Systemtic Name: [3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Openeye Name: [3-[2-(p-tolyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol CAS Name: [3-[2-(4-methylphenyl)-6-imidazo[1,2-a]pyridinyl]phenyl]methanol IUPAC Name: [3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Traditional Name: [3-[2-(p-tolyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C4=CC(=CC=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C4=CC(=CC=C4)CO

InChI

InChI=1S/C21H18N2O/c1-15-5-7-17(8-6-15)20-13-23-12-19(9-10-21(23)22-20)18-4-2-3-16(11-18)14-24/h2-13,24H,14H2,1H3