3-[(2,2-dimethylhydrazinyl)-(phenylcarbamoyl)amino]propanamide

Systemtic Name: 3-[(2,2-dimethylhydrazinyl)-(phenylcarbamoyl)amino]propanamide Openeye Name: 3-[(2,2-dimethylhydrazino)-(phenylcarbamoyl)amino]propanamide CAS Name: 3-[[anilino(oxo)methyl]-(2,2-dimethylhydrazinyl)amino]propanamide IUPAC Name: 3-[(2,2-dimethylhydrazinyl)-(phenylcarbamoyl)amino]propanamide Traditional Name: 3-[(N',N'-dimethylhydrazino)-(phenylcarbamoyl)amino]propionamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NN(CCC(=O)N)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C)NN(CCC(=O)N)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H19N5O2/c1-16(2)15-17(9-8-11(13)18)12(19)14-10-6-4-3-5-7-10/h3-7,15H,8-9H2,1-2H3,(H2,13,18)(H,14,19)