2-[4-azanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]-N-[bis(azanyl)methylidene]ethanamide

Systemtic Name: 2-[4-azanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]-N-[bis(azanyl)methylidene]ethanamide Openeye Name: 2-(4-amino-2-isobutyl-3-oxo-isoindolin-1-yl)-N-(diaminomethylene)acetamide CAS Name: 2-[4-amino-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide IUPAC Name: 2-[4-amino-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide Traditional Name: 2-(4-amino-2-isobutyl-3-keto-isoindolin-1-yl)-N-(diaminomethylene)acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=C(C1=O)C(=CC=C2)N)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)C(=CC=C2)N)CC(=O)N=C(N)N

InChI

InChI=1S/C15H21N5O2/c1-8(2)7-20-11(6-12(21)19-15(17)18)9-4-3-5-10(16)13(9)14(20)22/h3-5,8,11H,6-7,16H2,1-2H3,(H4,17,18,19,21)