N1',N1'-diethyl-N1-[3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-yl]ethane-1,1-diamine

Systemtic Name: N1',N1'-diethyl-N1-[3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-yl]ethane-1,1-diamine Openeye Name: N1-(5-benzyl-3-phenyl-1,2,4-triazin-6-yl)-N1',N1'-diethyl-ethane-1,1-diamine CAS Name: N1',N1'-diethyl-N1-[3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-yl]ethane-1,1-diamine IUPAC Name: 1-N-(5-benzyl-3-phenyl-1,2,4-triazin-6-yl)-1-N',1-N'-diethylethane-1,1-diamine Traditional Name: 1-[(5-benzyl-3-phenyl-1,2,4-triazin-6-yl)amino]ethyl-diethyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)NC1=C(N=C(N=N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(C)NC1=C(N=C(N=N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N5/c1-4-27(5-2)17(3)23-22-20(16-18-12-8-6-9-13-18)24-21(25-26-22)19-14-10-7-11-15-19/h6-15,17H,4-5,16H2,1-3H3,(H,23,26)