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

Systemtic Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]benzamide Openeye Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]benzamide CAS Name: N-[[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]benzamide Traditional Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H13N5O2/c1-8-9(2)17-18-12(14-8)16-13(20)15-11(19)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,14,15,16,18,19,20)