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

Systemtic Name: 5-[(3S)-3-tert-butylpiperazin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine Openeye Name: 5-[(3S)-3-tert-butylpiperazin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine CAS Name: 5-[(3S)-3-tert-butyl-1-piperazinyl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine IUPAC Name: 5-[(3S)-3-tert-butylpiperazin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine Traditional Name: [5-[(3S)-3-tert-butylpiperazino]-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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N8/c1-11-13-9-12(5-6-14(13)24-23-11)17-22-18(16(20)25-26-17)27-8-7-21-15(10-27)19(2,3)4/h5-6,9,15,21H,7-8,10H2,1-4H3,(H2,20,25)(H,23,24)/t15-/m1/s1