N-[(4-chlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (4-chlorobenzyl)-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4/c23-19-13-11-16(12-14-19)15-24-22-25-20(17-7-3-1-4-8-17)21(26-27-22)18-9-5-2-6-10-18/h1-14H,15H2,(H,24,25,27)