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

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

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NN)N

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NN)N

InChI

InChI=1S/C12H18N4O2/c1-8(13)11(17)15-10(12(18)16-14)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13-14H2,1H3,(H,15,17)(H,16,18)