3-[3-[(4-ethoxyphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]phenol

Systemtic Name: 3-[3-[(4-ethoxyphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]phenol Openeye Name: 3-[3-(4-ethoxyanilino)imidazo[1,2-a]pyrazin-2-yl]phenol CAS Name: 3-[3-(4-ethoxyanilino)-2-imidazo[1,2-a]pyrazinyl]phenol IUPAC Name: 3-[3-(4-ethoxyanilino)imidazo[1,2-a]pyrazin-2-yl]phenol Traditional Name: 3-[3-(p-phenetidino)imidazo[1,2-a]pyrazin-2-yl]phenol Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H18N4O2/c1-2-26-17-8-6-15(7-9-17)22-20-19(14-4-3-5-16(25)12-14)23-18-13-21-10-11-24(18)20/h3-13,22,25H,2H2,1H3