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

Systemtic Name: 1,3-bis(azanyl)-6-(4-chlorophenyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1,3-diamino-6-(4-chlorophenyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1,3-diamino-6-(4-chlorophenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1,3-diamino-6-(4-chlorophenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1,3-diamino-6-(4-chlorophenyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C9H10ClN5O MolecularWeight: 239.6616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=O)N=C(NN2N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(=O)N=C(NN2N)N)Cl

InChI

InChI=1S/C9H10ClN5O/c10-6-3-1-5(2-4-6)7-8(16)13-9(11)14-15(7)12/h1-4,7H,12H2,(H3,11,13,14,16)