(E)-4-[4-(4-azidophenyl)carbonylpiperazin-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(4-azidophenyl)carbonylpiperazin-1-yl]but-3-en-2-one Openeye Name: (E)-4-[4-(4-azidobenzoyl)piperazin-1-yl]but-3-en-2-one CAS Name: (E)-4-[4-[(4-azidophenyl)-oxomethyl]-1-piperazinyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(4-azidobenzoyl)piperazin-1-yl]but-3-en-2-one Traditional Name: (E)-4-[4-(4-azidobenzoyl)piperazino]but-3-en-2-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)/C=C/N1CCN(CC1)C(=O)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C15H17N5O2/c1-12(21)6-7-19-8-10-20(11-9-19)15(22)13-2-4-14(5-3-13)17-18-16/h2-7H,8-11H2,1H3/b7-6+