N-ethyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-amine; 4-oxa-1-azabicyclo[3.1.0]hexane

Systemtic Name: N-ethyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-amine; 4-oxa-1-azabicyclo[3.1.0]hexane Openeye Name: 5-benzyl-N-ethyl-3-phenyl-1,2,4-triazin-6-amine; 4-oxa-1-azabicyclo[3.1.0]hexane CAS Name: N-ethyl-3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-amine; 4-oxa-1-azabicyclo[3.1.0]hexane IUPAC Name: 5-benzyl-N-ethyl-3-phenyl-1,2,4-triazin-6-amine; 4-oxa-1-azabicyclo[3.1.0]hexane Traditional Name: (5-benzyl-3-phenyl-1,2,4-triazin-6-yl)-ethyl-amine; 4-oxa-1-azabicyclo[3.1.0]hexane Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C(N=N1)C2=CC=CC=C2)CC3=CC=CC=C3.C1COC2N1C2

Isomeric SMILES

CCNC1=C(N=C(N=N1)C2=CC=CC=C2)CC3=CC=CC=C3.C1COC2N1C2

InChI

InChI=1S/C18H18N4.C4H7NO/c1-2-19-18-16(13-14-9-5-3-6-10-14)20-17(21-22-18)15-11-7-4-8-12-15;1-2-6-4-3-5(1)4/h3-12H,2,13H2,1H3,(H,19,22);4H,1-3H2