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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-3-methyl-2,3-dihydro-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(4-chlorophenyl)-3-methyl-2,3-dihydro-1,2,4-triazin-5-one CAS Name: 4-amino-6-(4-chlorophenyl)-3-methyl-2,3-dihydro-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(4-chlorophenyl)-3-methyl-2,3-dihydro-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-chlorophenyl)-3-methyl-2,3-dihydro-1,2,4-triazin-5-one Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC1NN=C(C(=O)N1N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1NN=C(C(=O)N1N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN4O/c1-6-13-14-9(10(16)15(6)12)7-2-4-8(11)5-3-7/h2-6,13H,12H2,1H3