5-phenylimino-1-(phenylmethyl)-2,6-dihydropyrazin-3-amine

Systemtic Name: 5-phenylimino-1-(phenylmethyl)-2,6-dihydropyrazin-3-amine Openeye Name: 1-benzyl-5-phenylimino-2,6-dihydropyrazin-3-amine CAS Name: 5-phenylimino-1-(phenylmethyl)-2,6-dihydropyrazin-3-amine IUPAC Name: 1-benzyl-5-phenylimino-2,6-dihydropyrazin-3-amine Traditional Name: (1-benzyl-5-phenylimino-2,6-dihydropyrazin-3-yl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NC2=CC=CC=C2)CN1CC3=CC=CC=C3)N

Isomeric SMILES

C1C(=NC(=NC2=CC=CC=C2)CN1CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N4/c18-16-12-21(11-14-7-3-1-4-8-14)13-17(20-16)19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,18,19,20)