3-methyl-5-[5-[3-(pyridin-4-ylmethyl)piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole

Systemtic Name: 3-methyl-5-[5-[3-(pyridin-4-ylmethyl)piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole Openeye Name: 3-methyl-5-[5-[3-(4-pyridylmethyl)piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole CAS Name: 3-methyl-5-[5-[3-(pyridin-4-ylmethyl)-1-piperazinyl]-1,2,4-triazin-3-yl]-2H-indazole IUPAC Name: 3-methyl-5-[5-[3-(pyridin-4-ylmethyl)piperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole Traditional Name: 3-methyl-5-[5-[3-(4-pyridylmethyl)piperazino]-1,2,4-triazin-3-yl]-2H-indazole Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=CN=N3)N4CCNC(C4)CC5=CC=NC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=CN=N3)N4CCNC(C4)CC5=CC=NC=C5

InChI

InChI=1S/C21H22N8/c1-14-18-11-16(2-3-19(18)27-26-14)21-25-20(12-24-28-21)29-9-8-23-17(13-29)10-15-4-6-22-7-5-15/h2-7,11-12,17,23H,8-10,13H2,1H3,(H,26,27)