2-phenyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethanehydrazide

Systemtic Name: 2-phenyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethanehydrazide Openeye Name: 2-phenyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)acetohydrazide CAS Name: 2-phenyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)acetohydrazide IUPAC Name: 2-phenyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)acetohydrazide Traditional Name: 2-phenyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)acetohydrazide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCN=C(NC1)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H18N4O/c18-12(10-11-6-2-1-3-7-11)16-17-13-14-8-4-5-9-15-13/h1-3,6-7H,4-5,8-10H2,(H,16,18)(H2,14,15,17)