N-phenethyl-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-phenethyl-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-phenethyl-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-phenethyl-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-phenethyl-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-phenethyl-amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-4-10-18(11-5-1)16-17-24-23-25-21(19-12-6-2-7-13-19)22(26-27-23)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,24,25,27)