2-[4-[(E)-2-azanyl-4-phenyl-but-3-enyl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[4-[(E)-2-azanyl-4-phenyl-but-3-enyl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-[4-[(E)-2-amino-4-phenyl-but-3-enyl]piperazin-1-yl]pyrimidine-5-carbohydroxamic acid CAS Name: 2-[4-[(E)-2-amino-4-phenylbut-3-enyl]-1-piperazinyl]-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-[4-[(E)-2-amino-4-phenylbut-3-enyl]piperazin-1-yl]-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-[4-[(E)-2-amino-4-phenyl-but-3-enyl]piperazino]pyrimidine-5-carbohydroxamic acid Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C=CC2=CC=CC=C2)N)C3=NC=C(C=N3)C(=O)NO

Isomeric SMILES

C1CN(CCN1CC(/C=C/C2=CC=CC=C2)N)C3=NC=C(C=N3)C(=O)NO

InChI

InChI=1S/C19H24N6O2/c20-17(7-6-15-4-2-1-3-5-15)14-24-8-10-25(11-9-24)19-21-12-16(13-22-19)18(26)23-27/h1-7,12-13,17,27H,8-11,14,20H2,(H,23,26)/b7-6+