N-(4-azanyl-1,3,5-triazin-2-yl)-4-methyl-benzamide

Systemtic Name: N-(4-azanyl-1,3,5-triazin-2-yl)-4-methyl-benzamide Openeye Name: N-(4-amino-1,3,5-triazin-2-yl)-4-methyl-benzamide CAS Name: N-(4-amino-1,3,5-triazin-2-yl)-4-methylbenzamide IUPAC Name: N-(4-amino-1,3,5-triazin-2-yl)-4-methylbenzamide Traditional Name: N-(4-amino-s-triazin-2-yl)-4-methyl-benzamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC=NC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=NC(=N2)N

InChI

InChI=1S/C11H11N5O/c1-7-2-4-8(5-3-7)9(17)15-11-14-6-13-10(12)16-11/h2-6H,1H3,(H3,12,13,14,15,16,17)