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5-(3-hydroxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one

5-(3-hydroxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one

Systemtic Name:5-(3-hydroxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one
Openeye Name:5-(3-hydroxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one
CAS Name:5-(3-hydroxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one
IUPAC Name:5-(3-hydroxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one
Traditional Name:5-(3-hydroxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one
Formula: C19H13N5O2
MolecularWeight: 343.33882
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CN=C3C(=N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5


Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CN=C3C(=N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5


InChI

InChI=1S/C19H13N5O2/c25-14-3-1-2-11(9-14)16-10-21-17-18(22-16)24(19(26)23-17)13-4-5-15-12(8-13)6-7-20-15/h1-10,20,25H,(H,21,23,26)


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