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2-[3-(2-butan-2-yl-6-naphthalen-2-yl-3-oxidanylidene-7H-imidazo[1,2-a]pyrazin-8-yl)propyl]guanidine

2-[3-(2-butan-2-yl-6-naphthalen-2-yl-3-oxidanylidene-7H-imidazo[1,2-a]pyrazin-8-yl)propyl]guanidine

Systemtic Name:2-[3-(2-butan-2-yl-6-naphthalen-2-yl-3-oxidanylidene-7H-imidazo[1,2-a]pyrazin-8-yl)propyl]guanidine
Openeye Name:2-[3-[6-(2-naphthyl)-3-oxo-2-sec-butyl-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine
CAS Name:2-[3-[2-butan-2-yl-6-(2-naphthalenyl)-3-oxo-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine
IUPAC Name:2-[3-(2-butan-2-yl-6-naphthalen-2-yl-3-oxo-7H-imidazo[1,2-a]pyrazin-8-yl)propyl]guanidine
Traditional Name:2-[3-[3-keto-6-(2-naphthyl)-2-sec-butyl-7H-imidazo[1,2-a]pyrazin-8-yl]propyl]guanidine
Formula: C24H28N6O
MolecularWeight: 416.51872
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(NC(=CN2C1=O)C3=CC4=CC=CC=C4C=C3)CCCN=C(N)N


Isomeric SMILES

CCC(C)C1=NC2=C(NC(=CN2C1=O)C3=CC4=CC=CC=C4C=C3)CCCN=C(N)N


InChI

InChI=1S/C24H28N6O/c1-3-15(2)21-23(31)30-14-20(18-11-10-16-7-4-5-8-17(16)13-18)28-19(22(30)29-21)9-6-12-27-24(25)26/h4-5,7-8,10-11,13-15,28H,3,6,9,12H2,1-2H3,(H4,25,26,27)


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