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3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-1,2,4-triazin-6-amine

3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-1,2,4-triazin-6-amine

Systemtic Name:3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-1,2,4-triazin-6-amine
Openeye Name:5-[(3S)-3-isobutylpiperazin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine
CAS Name:3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-(2-methylpropyl)-1-piperazinyl]-1,2,4-triazin-6-amine
IUPAC Name:3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-1,2,4-triazin-6-amine
Traditional Name:[5-[(3S)-3-isobutylpiperazino]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-yl]amine
Formula: C19H26N8
MolecularWeight: 366.46334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)N)N4CCNC(C4)CC(C)C


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)N)N4CCN[C@H](C4)CC(C)C


InChI

InChI=1S/C19H26N8/c1-11(2)8-14-10-27(7-6-21-14)19-17(20)25-26-18(22-19)13-4-5-16-15(9-13)12(3)23-24-16/h4-5,9,11,14,21H,6-8,10H2,1-3H3,(H2,20,25)(H,23,24)/t14-/m0/s1


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