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N-[3-(aminocarbamoyl)phenyl]pentanamide

N-[3-(aminocarbamoyl)phenyl]pentanamide

Systemtic Name:N-[3-(aminocarbamoyl)phenyl]pentanamide
Openeye Name:N-[3-(hydrazinecarbonyl)phenyl]pentanamide
CAS Name:N-[3-(hydrazinecarbonyl)phenyl]pentanamide
IUPAC Name:N-[3-(hydrazinecarbonyl)phenyl]pentanamide
Traditional Name:N-(3-carbazoylphenyl)valeramide
Formula: C12H17N3O2
MolecularWeight: 235.28228
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NN


Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NN


InChI

InChI=1S/C12H17N3O2/c1-2-3-7-11(16)14-10-6-4-5-9(8-10)12(17)15-13/h4-6,8H,2-3,7,13H2,1H3,(H,14,16)(H,15,17)


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