3-(3-methyl-2H-indazol-5-yl)-N-(phenylmethyl)-5-piperazin-1-yl-1,2,4-triazin-6-amine

Systemtic Name: 3-(3-methyl-2H-indazol-5-yl)-N-(phenylmethyl)-5-piperazin-1-yl-1,2,4-triazin-6-amine Openeye Name: N-benzyl-3-(3-methyl-2H-indazol-5-yl)-5-piperazin-1-yl-1,2,4-triazin-6-amine CAS Name: 3-(3-methyl-2H-indazol-5-yl)-N-(phenylmethyl)-5-(1-piperazinyl)-1,2,4-triazin-6-amine IUPAC Name: N-benzyl-3-(3-methyl-2H-indazol-5-yl)-5-piperazin-1-yl-1,2,4-triazin-6-amine Traditional Name: benzyl-[3-(3-methyl-2H-indazol-5-yl)-5-piperazino-1,2,4-triazin-6-yl]amine Formula: C22H24N8 MolecularWeight: 400.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)NCC4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=C(N=N3)NCC4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C22H24N8/c1-15-18-13-17(7-8-19(18)27-26-15)20-25-22(30-11-9-23-10-12-30)21(29-28-20)24-14-16-5-3-2-4-6-16/h2-8,13,23H,9-12,14H2,1H3,(H,24,29)(H,26,27)