4-azanyl-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one CAS Name: 4-amino-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C(=O)N1N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NN=C(C(=O)N1N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4O2/c1-17-10-14-13-8(9(16)15(10)12)6-2-4-7(11)5-3-6/h2-5H,12H2,1H3