3-azanyl-5-(2-oxidanyl-5-pyrazolidin-4-yl-phenyl)-1-piperidin-3-yl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-(2-oxidanyl-5-pyrazolidin-4-yl-phenyl)-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-(2-hydroxy-5-pyrazolidin-4-yl-phenyl)-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[2-hydroxy-5-(4-pyrazolidinyl)phenyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-(2-hydroxy-5-pyrazolidin-4-ylphenyl)-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-(2-hydroxy-5-pyrazolidin-4-yl-phenyl)-1-(3-piperidyl)pyrazin-2-one Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)C4CNNC4)O

Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)C4CNNC4)O

InChI

InChI=1S/C18H24N6O2/c19-17-18(26)24(13-2-1-5-20-9-13)10-15(23-17)14-6-11(3-4-16(14)25)12-7-21-22-8-12/h3-4,6,10,12-13,20-22,25H,1-2,5,7-9H2,(H2,19,23)