N'-(4-tert-butylphenyl)-N-oxidanyl-4-(3-oxidanylpyridin-2-yl)piperazine-1-carboximidamide

Systemtic Name: N'-(4-tert-butylphenyl)-N-oxidanyl-4-(3-oxidanylpyridin-2-yl)piperazine-1-carboximidamide Openeye Name: N'-(4-tert-butylphenyl)-N-hydroxy-4-(3-hydroxy-2-pyridyl)piperazine-1-carboxamidine CAS Name: N'-(4-tert-butylphenyl)-N-hydroxy-4-(3-hydroxy-2-pyridinyl)-1-piperazinecarboximidamide IUPAC Name: N'-(4-tert-butylphenyl)-N-hydroxy-4-(3-hydroxypyridin-2-yl)piperazine-1-carboximidamide Traditional Name: N'-(4-tert-butylphenyl)-N-hydroxy-4-(3-hydroxy-2-pyridyl)piperazine-1-carboxamidine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=C(C=CC=N3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=C(C=CC=N3)O

InChI

InChI=1S/C20H27N5O2/c1-20(2,3)15-6-8-16(9-7-15)22-19(23-27)25-13-11-24(12-14-25)18-17(26)5-4-10-21-18/h4-10,26-27H,11-14H2,1-3H3,(H,22,23)