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

Systemtic Name: N-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]methanamide Openeye Name: N-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]formamide CAS Name: N-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]formamide IUPAC Name: N-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]formamide Traditional Name: N-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]formamide Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O/c1-7-10(8-2-4-9(12)5-3-8)15-17-11(14-7)16-13-6-18/h2-6H,1H3,(H,13,18)(H,14,16,17)