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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C2=NC=NC=N2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1N)C2=NC=NC=N2)C(=O)N

InChI

InChI=1S/C11H11N5O/c1-6-7(10(13)17)2-3-8(9(6)12)11-15-4-14-5-16-11/h2-5H,12H2,1H3,(H2,13,17)