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

Systemtic Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]azepane Openeye Name: 1-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]azepane CAS Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]azepane IUPAC Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]azepane Traditional Name: 1-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]azepane Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)25-26-23(24-21)27-15-5-3-4-6-16-27/h7-14H,3-6,15-16H2,1-2H3