4-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline

Systemtic Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline Openeye Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline CAS Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline IUPAC Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline Traditional Name: [4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-25-21)16-9-5-2-6-10-16/h1-14H,22H2