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ethyl N-[[3-azanyl-6-chloranyl-5-(propan-2-ylamino)pyrazin-2-yl]carbonyliminomethylamino]carbamate

ethyl N-[[3-azanyl-6-chloranyl-5-(propan-2-ylamino)pyrazin-2-yl]carbonyliminomethylamino]carbamate

Systemtic Name:ethyl N-[[3-azanyl-6-chloranyl-5-(propan-2-ylamino)pyrazin-2-yl]carbonyliminomethylamino]carbamate
Openeye Name:ethyl N-[[3-amino-6-chloro-5-(isopropylamino)pyrazine-2-carbonyl]iminomethylamino]carbamate
CAS Name:N-[[[3-amino-6-chloro-5-(propan-2-ylamino)-2-pyrazinyl]-oxomethyl]iminomethylamino]carbamic acid ethyl ester
IUPAC Name:ethyl N-[[3-amino-6-chloro-5-(propan-2-ylamino)pyrazine-2-carbonyl]iminomethylamino]carbamate
Traditional Name:N-[[3-amino-6-chloro-5-(isopropylamino)pyrazinoyl]iminomethylamino]carbamic acid ethyl ester
Formula: C12H18ClN7O3
MolecularWeight: 343.76942
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)NC(C)C)N


Isomeric SMILES

CCOC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)NC(C)C)N


InChI

InChI=1S/C12H18ClN7O3/c1-4-23-12(22)20-16-5-15-11(21)7-9(14)19-10(8(13)18-7)17-6(2)3/h5-6H,4H2,1-3H3,(H,20,22)(H3,14,17,19)(H,15,16,21)


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