3,5,7-tris(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine

Systemtic Name: 3,5,7-tris(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Openeye Name: 3,5,7-tris(p-tolyl)-4,6-dihydro-1,2,5-triazepine CAS Name: 3,5,7-tris(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine IUPAC Name: 3,5,7-tris(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Traditional Name: 3,5,7-tris(p-tolyl)-4,6-dihydro-1,2,5-triazepine Formula: C25H25N3 MolecularWeight: 367.4861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3/c1-18-4-10-21(11-5-18)24-16-28(23-14-8-20(3)9-15-23)17-25(27-26-24)22-12-6-19(2)7-13-22/h4-15H,16-17H2,1-3H3