4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzamide

Systemtic Name: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzamide Openeye Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide Traditional Name: 4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)benzamide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=C(C=C2)C(=O)N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=C(C=C2)C(=O)N)N)N)C

InChI

InChI=1S/C12H16N6O/c1-12(2)17-10(14)16-11(15)18(12)8-5-3-7(4-6-8)9(13)19/h3-6H,1-2H3,(H2,13,19)(H4,14,15,16,17)