3-azanyl-5-[2-oxidanyl-5-(1H-pyrrol-3-yl)phenyl]-1-piperidin-3-yl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-[2-oxidanyl-5-(1H-pyrrol-3-yl)phenyl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1-(3-piperidyl)pyrazin-2-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)C4=CNC=C4)O

Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)C4=CNC=C4)O

InChI

InChI=1S/C19H21N5O2/c20-18-19(26)24(14-2-1-6-21-10-14)11-16(23-18)15-8-12(3-4-17(15)25)13-5-7-22-9-13/h3-5,7-9,11,14,21-22,25H,1-2,6,10H2,(H2,20,23)