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

Systemtic Name: 3-[3-[(4-methoxyphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]phenol Openeye Name: 3-[3-(4-methoxyanilino)imidazo[1,2-a]pyrazin-2-yl]phenol CAS Name: 3-[3-(4-methoxyanilino)-2-imidazo[1,2-a]pyrazinyl]phenol IUPAC Name: 3-[3-(4-methoxyanilino)imidazo[1,2-a]pyrazin-2-yl]phenol Traditional Name: 3-[3-(p-anisidino)imidazo[1,2-a]pyrazin-2-yl]phenol Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H16N4O2/c1-25-16-7-5-14(6-8-16)21-19-18(13-3-2-4-15(24)11-13)22-17-12-20-9-10-23(17)19/h2-12,21,24H,1H3