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[4-[2-(3H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanylidene-pyrazin-2-yl]azanide; tungsten(2+)

[4-[2-(3H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanylidene-pyrazin-2-yl]azanide; tungsten(2+)

Systemtic Name:[4-[2-(3H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanylidene-pyrazin-2-yl]azanide; tungsten(2+)
Openeye Name:[4-[2-(3H-inden-5-ylmethylamino)-2-oxo-ethyl]-5-methyl-3-oxo-pyrazin-2-yl]azanide; tungsten(2+)
CAS Name:[4-[2-(3H-inden-5-ylmethylamino)-2-oxoethyl]-5-methyl-3-oxo-2-pyrazinyl]azanide; tungsten(2+)
IUPAC Name:[4-[2-(3H-inden-5-ylmethylamino)-2-oxoethyl]-5-methyl-3-oxopyrazin-2-yl]azanide; tungsten(2+)
Traditional Name:[4-[2-(3H-inden-5-ylmethylamino)-2-keto-ethyl]-3-keto-5-methyl-pyrazin-2-yl]azanide; tungsten(2+)
Formula: C17H17N4O2W+
MolecularWeight: 493.18248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=CC3)C=C2)[NH-].[W+2]


Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=CC3)C=C2)[NH-].[W+2]


InChI

InChI=1S/C17H18N4O2.W/c1-11-8-20-16(18)17(23)21(11)10-15(22)19-9-12-5-6-13-3-2-4-14(13)7-12;/h2-3,5-8H,4,9-10H2,1H3,(H3,18,19,20,22);/q;+2/p-1


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