1-(5-ethyl-4-oxidanylidene-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-3-methyl-urea

Systemtic Name: 1-(5-ethyl-4-oxidanylidene-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-3-methyl-urea Openeye Name: 1-(5-ethyl-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-3-methyl-urea CAS Name: 1-(5-ethyl-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-3-methylurea IUPAC Name: 1-(5-ethyl-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-3-methylurea Traditional Name: 1-(5-ethyl-4-keto-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-3-methyl-urea Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NCC(C1=O)NC(=O)NC

Isomeric SMILES

CCN1C2=CC=CC=C2NCC(C1=O)NC(=O)NC

InChI

InChI=1S/C13H18N4O2/c1-3-17-11-7-5-4-6-9(11)15-8-10(12(17)18)16-13(19)14-2/h4-7,10,15H,3,8H2,1-2H3,(H2,14,16,19)