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

Systemtic Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-(phenylmethyl)piperazin-1-yl]-1,2,4-triazin-6-amine Openeye Name: 5-[(3R)-3-benzylpiperazin-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-[(3R)-3-(phenylmethyl)-1-piperazinyl]-1,2,4-triazin-6-amine IUPAC Name: 5-[(3R)-3-benzylpiperazin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine Traditional Name: [5-[(3R)-3-benzylpiperazino]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-yl]amine Formula: C22H24N8 MolecularWeight: 400.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)N)N4CCNC(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)N)N4CCN[C@@H](C4)CC5=CC=CC=C5

InChI

InChI=1S/C22H24N8/c1-14-18-12-16(7-8-19(18)27-26-14)21-25-22(20(23)28-29-21)30-10-9-24-17(13-30)11-15-5-3-2-4-6-15/h2-8,12,17,24H,9-11,13H2,1H3,(H2,23,28)(H,26,27)/t17-/m1/s1