N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-N-butoxy-methanamide

Systemtic Name: N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-N-butoxy-methanamide Openeye Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-butoxy-formamide CAS Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-butoxyformamide IUPAC Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-butoxyformamide Traditional Name: N-(4-amino-6-phenyl-s-triazin-2-yl)-N-butoxy-formamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON(C=O)C1=NC(=NC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CCCCON(C=O)C1=NC(=NC(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2/c1-2-3-9-21-19(10-20)14-17-12(16-13(15)18-14)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H2,15,16,17,18)