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

Systemtic Name: 5-[5-[3-[(2-methylphenyl)methyl]piperazin-1-yl]-1,2,4-triazin-3-yl]-1H-indazole Openeye Name: 5-[5-[3-(o-tolylmethyl)piperazin-1-yl]-1,2,4-triazin-3-yl]-1H-indazole CAS Name: 5-[5-[3-[(2-methylphenyl)methyl]-1-piperazinyl]-1,2,4-triazin-3-yl]-1H-indazole IUPAC Name: 5-[5-[3-[(2-methylphenyl)methyl]piperazin-1-yl]-1,2,4-triazin-3-yl]-1H-indazole Traditional Name: 5-[5-[3-(2-methylbenzyl)piperazino]-1,2,4-triazin-3-yl]-1H-indazole Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2CN(CCN2)C3=CN=NC(=N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=CC=CC=C1CC2CN(CCN2)C3=CN=NC(=N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H23N7/c1-15-4-2-3-5-16(15)11-19-14-29(9-8-23-19)21-13-25-28-22(26-21)17-6-7-20-18(10-17)12-24-27-20/h2-7,10,12-13,19,23H,8-9,11,14H2,1H3,(H,24,27)