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

Systemtic Name: 5-[3-(methylamino)pyrrolidin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine Openeye Name: 5-[3-(methylamino)pyrrolidin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine CAS Name: 5-[3-(methylamino)-1-pyrrolidinyl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine IUPAC Name: 5-[3-(methylamino)pyrrolidin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine Traditional Name: [1-[6-amino-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-5-yl]pyrrolidin-3-yl]-methyl-amine Formula: C16H20N8 MolecularWeight: 324.3836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)N)N4CCC(C4)NC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)N)N4CCC(C4)NC

InChI

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