3-azanyl-N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)propanamide Openeye Name: 3-amino-N-(1-benzyl-2-hydrazino-2-oxo-ethyl)propanamide CAS Name: 3-amino-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)propanamide IUPAC Name: 3-amino-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)propanamide Traditional Name: 3-amino-N-(1-benzyl-2-hydrazino-2-keto-ethyl)propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CCN

InChI

InChI=1S/C12H18N4O2/c13-7-6-11(17)15-10(12(18)16-14)8-9-4-2-1-3-5-9/h1-5,10H,6-8,13-14H2,(H,15,17)(H,16,18)