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

Systemtic Name: 3-(3-methyl-2H-indazol-5-yl)-N-(1-phenylethyl)-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)-N-(1-phenylethyl)-1,2,4-triazin-6-amine CAS Name: 3-(3-methyl-2H-indazol-5-yl)-N-(1-phenylethyl)-5-[(3S)-3-propan-2-yl-1-piperazinyl]-1,2,4-triazin-6-amine IUPAC Name: 3-(3-methyl-2H-indazol-5-yl)-N-(1-phenylethyl)-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]-(1-phenylethyl)amine Formula: C26H32N8 MolecularWeight: 456.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)NC(C)C4=CC=CC=C4)N5CCNC(C5)C(C)C

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)NC(C)C4=CC=CC=C4)N5CCN[C@H](C5)C(C)C

InChI

InChI=1S/C26H32N8/c1-16(2)23-15-34(13-12-27-23)26-25(28-17(3)19-8-6-5-7-9-19)33-32-24(29-26)20-10-11-22-21(14-20)18(4)30-31-22/h5-11,14,16-17,23,27H,12-13,15H2,1-4H3,(H,28,33)(H,30,31)/t17?,23-/m1/s1