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2-[7-azanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]-N-[bis(azanyl)methylidene]ethanamide

2-[7-azanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]-N-[bis(azanyl)methylidene]ethanamide

Systemtic Name:2-[7-azanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]-N-[bis(azanyl)methylidene]ethanamide
Openeye Name:2-(7-amino-2-isobutyl-3-oxo-isoindolin-1-yl)-N-(diaminomethylene)acetamide
CAS Name:2-[7-amino-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide
IUPAC Name:2-[7-amino-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide
Traditional Name:2-(7-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=C2N)CC(=O)N=C(N)N


Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)C=CC=C2N)CC(=O)N=C(N)N


InChI

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


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