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

Systemtic Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-propan-2-ylpiperazin-1-yl]-1,2,4-triazin-6-amine Openeye Name: 5-[(3S)-3-isopropylpiperazin-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-[(3S)-3-propan-2-yl-1-piperazinyl]-1,2,4-triazin-6-amine IUPAC Name: 3-(3-methyl-2H-indazol-5-yl)-5-[(3S)-3-propan-2-ylpiperazin-1-yl]-1,2,4-triazin-6-amine Traditional Name: [5-[(3S)-3-isopropylpiperazino]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-yl]amine Formula: C18H24N8 MolecularWeight: 352.43676

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N8/c1-10(2)15-9-26(7-6-20-15)18-16(19)24-25-17(21-18)12-4-5-14-13(8-12)11(3)22-23-14/h4-5,8,10,15,20H,6-7,9H2,1-3H3,(H2,19,24)(H,22,23)/t15-/m1/s1