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

Systemtic Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-methylpiperazin-1-yl]-1,2,4-triazin-6-amine Openeye Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-methylpiperazin-1-yl]-1,2,4-triazin-6-amine CAS Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-methyl-1-piperazinyl]-1,2,4-triazin-6-amine IUPAC Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-methylpiperazin-1-yl]-1,2,4-triazin-6-amine Traditional Name: [3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-methylpiperazino]-1,2,4-triazin-6-yl]amine Formula: C16H20N8 MolecularWeight: 324.3836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(N=NC(=N2)C3=CC4=C(NN=C4C=C3)C)N

Isomeric SMILES

C[C@H]1CN(CCN1)C2=C(N=NC(=N2)C3=CC4=C(NN=C4C=C3)C)N

InChI

InChI=1S/C16H20N8/c1-9-8-24(6-5-18-9)16-14(17)22-23-15(19-16)11-3-4-13-12(7-11)10(2)20-21-13/h3-4,7,9,18H,5-6,8H2,1-2H3,(H2,17,22)(H,20,21)/t9-/m0/s1