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N'-[6-bromanyl-3-(3-methyl-2H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]ethane-1,2-diamine

N'-[6-bromanyl-3-(3-methyl-2H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]ethane-1,2-diamine

Systemtic Name:N'-[6-bromanyl-3-(3-methyl-2H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]ethane-1,2-diamine
Openeye Name:N'-[6-bromo-3-(3-methyl-2H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]ethane-1,2-diamine
CAS Name:N'-[6-bromo-3-(3-methyl-2H-indazol-5-yl)-8-imidazo[1,2-a]pyrazinyl]ethane-1,2-diamine
IUPAC Name:N'-[6-bromo-3-(3-methyl-2H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]ethane-1,2-diamine
Traditional Name:2-aminoethyl-[6-bromo-3-(3-methyl-2H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amine
Formula: C16H16BrN7
MolecularWeight: 386.24914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C4N3C=C(N=C4NCCN)Br


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C4N3C=C(N=C4NCCN)Br


InChI

InChI=1S/C16H16BrN7/c1-9-11-6-10(2-3-12(11)23-22-9)13-7-20-16-15(19-5-4-18)21-14(17)8-24(13)16/h2-3,6-8H,4-5,18H2,1H3,(H,19,21)(H,22,23)


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