N-[(5-methyl-6-phenyl-1,2,4-triazin-3-yl)amino]methanamide

Systemtic Name: N-[(5-methyl-6-phenyl-1,2,4-triazin-3-yl)amino]methanamide Openeye Name: N-[(5-methyl-6-phenyl-1,2,4-triazin-3-yl)amino]formamide CAS Name: N-[(5-methyl-6-phenyl-1,2,4-triazin-3-yl)amino]formamide IUPAC Name: N-[(5-methyl-6-phenyl-1,2,4-triazin-3-yl)amino]formamide Traditional Name: N-[(5-methyl-6-phenyl-1,2,4-triazin-3-yl)amino]formamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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