3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)butan-2-one

Systemtic Name: 3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)butan-2-one Openeye Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)butan-2-one CAS Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-butanone IUPAC Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)butan-2-one Traditional Name: 3-(4-amino-6-anilino-s-triazin-2-yl)butan-2-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)C(=O)C

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)C(=O)C

InChI

InChI=1S/C13H15N5O/c1-8(9(2)19)11-16-12(14)18-13(17-11)15-10-6-4-3-5-7-10/h3-8H,1-2H3,(H3,14,15,16,17,18)