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

Systemtic Name: 3,4-bis(azanyl)-6-(4-chlorophenyl)-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-(4-chlorophenyl)-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-(4-chlorophenyl)-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-(4-chlorophenyl)-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-(4-chlorophenyl)-1,2,4-triazin-5-one Formula: C9H8ClN5O MolecularWeight: 237.64572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(N(C2=O)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(N(C2=O)N)N)Cl

InChI

InChI=1S/C9H8ClN5O/c10-6-3-1-5(2-4-6)7-8(16)15(12)9(11)14-13-7/h1-4H,12H2,(H2,11,14)