6-[azanyl(nitroso)methylidene]-N,N-diphenyl-4-pyrrolidin-1-yl-1H-1,3,5-triazin-2-amine

Systemtic Name: 6-[azanyl(nitroso)methylidene]-N,N-diphenyl-4-pyrrolidin-1-yl-1H-1,3,5-triazin-2-amine Openeye Name: 6-[amino(nitroso)methylene]-N,N-diphenyl-4-pyrrolidin-1-yl-1H-1,3,5-triazin-2-amine CAS Name: 6-[amino(nitroso)methylidene]-N,N-diphenyl-4-(1-pyrrolidinyl)-1H-1,3,5-triazin-2-amine IUPAC Name: 6-[amino(nitroso)methylidene]-N,N-diphenyl-4-pyrrolidin-1-yl-1H-1,3,5-triazin-2-amine Traditional Name: [6-[amino(nitroso)methylene]-4-pyrrolidino-1H-s-triazin-2-yl]-diphenyl-amine Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=C(N)N=O)NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=C(N)N=O)NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N7O/c21-17(25-28)18-22-19(26-13-7-8-14-26)24-20(23-18)27(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14,21H2,(H,22,23,24)