4-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]aniline

Systemtic Name: 4-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]aniline Openeye Name: 4-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]aniline CAS Name: 4-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]aniline IUPAC Name: 4-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]aniline Traditional Name: [4-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]phenyl]amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N4/c1-15-3-7-17(8-4-15)21-22(18-9-5-16(2)6-10-18)26-27-23(25-21)19-11-13-20(24)14-12-19/h3-14H,24H2,1-2H3