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

Systemtic Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-propylpiperazin-1-yl]-1,2,4-triazin-6-amine Openeye Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-propylpiperazin-1-yl]-1,2,4-triazin-6-amine CAS Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-propyl-1-piperazinyl]-1,2,4-triazin-6-amine IUPAC Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-propylpiperazin-1-yl]-1,2,4-triazin-6-amine Traditional Name: [3-(3-methyl-2H-indazol-5-yl)-5-[(3R)-3-propylpiperazino]-1,2,4-triazin-6-yl]amine Formula: C18H24N8 MolecularWeight: 352.43676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1)C2=C(N=NC(=N2)C3=CC4=C(NN=C4C=C3)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N8/c1-3-4-13-10-26(8-7-20-13)18-16(19)24-25-17(21-18)12-5-6-15-14(9-12)11(2)22-23-15/h5-6,9,13,20H,3-4,7-8,10H2,1-2H3,(H2,19,24)(H,22,23)/t13-/m1/s1