2-[7-ethoxy-5-(phenylmethyl)imidazo[1,2-a]pyridin-3-yl]phenol

Systemtic Name: 2-[7-ethoxy-5-(phenylmethyl)imidazo[1,2-a]pyridin-3-yl]phenol Openeye Name: 2-(5-benzyl-7-ethoxy-imidazo[1,2-a]pyridin-3-yl)phenol CAS Name: 2-[7-ethoxy-5-(phenylmethyl)-3-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-(5-benzyl-7-ethoxyimidazo[1,2-a]pyridin-3-yl)phenol Traditional Name: 2-(5-benzyl-7-ethoxy-imidazo[1,2-a]pyridin-3-yl)phenol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC=C(N2C(=C1)CC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC2=NC=C(N2C(=C1)CC3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H20N2O2/c1-2-26-18-13-17(12-16-8-4-3-5-9-16)24-20(15-23-22(24)14-18)19-10-6-7-11-21(19)25/h3-11,13-15,25H,2,12H2,1H3