3-azanyl-4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 3-azanyl-4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 3-amino-4-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 3-amino-4-[[2-(cyclopropylamino)-2-oxoethyl]amino]benzamide IUPAC Name: 3-amino-4-[[2-(cyclopropylamino)-2-oxoethyl]amino]benzamide Traditional Name: 3-amino-4-[[2-(cyclopropylamino)-2-keto-ethyl]amino]benzamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1CC1NC(=O)CNC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C12H16N4O2/c13-9-5-7(12(14)18)1-4-10(9)15-6-11(17)16-8-2-3-8/h1,4-5,8,15H,2-3,6,13H2,(H2,14,18)(H,16,17)