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

Systemtic Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-phenylpiperazin-1-yl]-1,2,4-triazin-6-amine Openeye Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-phenylpiperazin-1-yl]-1,2,4-triazin-6-amine CAS Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-phenyl-1-piperazinyl]-1,2,4-triazin-6-amine IUPAC Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-phenylpiperazin-1-yl]-1,2,4-triazin-6-amine Traditional Name: [3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-phenylpiperazino]-1,2,4-triazin-6-yl]amine Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N8/c1-13-16-11-15(7-8-17(16)26-25-13)20-24-21(19(22)27-28-20)29-10-9-23-18(12-29)14-5-3-2-4-6-14/h2-8,11,18,23H,9-10,12H2,1H3,(H2,22,27)(H,25,26)/t18-/m0/s1