3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[5-amino-3-(4-chlorophenyl)-1-pyrazolyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H11ClN6O MolecularWeight: 302.71904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NNC(=NC1=O)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C13H11ClN6O/c1-7-12(21)16-13(18-17-7)20-11(15)6-10(19-20)8-2-4-9(14)5-3-8/h2-6H,15H2,1H3,(H,16,18,21)