6-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-3-phenyl-1,2,4-triazine

Systemtic Name: 6-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-3-phenyl-1,2,4-triazine Openeye Name: 5-(4-methylpiperazin-1-yl)-3-phenyl-6-(p-tolyl)-1,2,4-triazine CAS Name: 6-(4-methylphenyl)-5-(4-methyl-1-piperazinyl)-3-phenyl-1,2,4-triazine IUPAC Name: 6-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-3-phenyl-1,2,4-triazine Traditional Name: 5-(4-methylpiperazino)-3-phenyl-6-(p-tolyl)-1,2,4-triazine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H23N5/c1-16-8-10-17(11-9-16)19-21(26-14-12-25(2)13-15-26)22-20(24-23-19)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3